Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C(=O)N1CCC(CC1)C1=NC=CN1CCCCOCC1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=PFGXJFYCWJHDKE-UHFFFAOYSA-N

Formula

C29H35N3O4

Mass

489.616

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Entity with smiles CC(=O)OC(C(=O)N1CCC(CC1)C1=NC=CN1CCCCOCC1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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