Structure Information
Structure

Compound Identification

SMILES

O=C1N(CCN2CCN(CC3=CC=CC=C3)CC2)C2=C(C=C(C=C2)C2CCCCC2)C1=O

InChIKey

InChIKey=HJHXPEWDRIACFC-UHFFFAOYSA-N

Formula

C27H33N3O2

Mass

431.58

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Entity with smiles O=C1N(CCN2CCN(CC3=CC=CC=C3)CC2)C2=C(C=C(C=C2)C2CCCCC2)C1=O has not been classified yet.

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