Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)N(CCCN2CCC(CC2)([N+]#[C-])C2=CC=CC=C2C)C(=O)C1(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1

InChIKey

InChIKey=IBXJRHPXIKFZBG-UHFFFAOYSA-N

Formula

C34H38N4O2

Mass

534.704

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Entity with smiles CN1C(=O)N(CCCN2CCC(CC2)([N+]#[C-])C2=CC=CC=C2C)C(=O)C1(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1 has not been classified yet.

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