[1-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-(3-allyl-4,5-dimethoxy-benzoyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[(3,4-dimethoxy-5-prop-2-enylphenyl)-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(3,4-dimethoxy-5-prop-2-enylbenzoyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(3-allyl-4,5-dimethoxy-benzoyl)-4-piperidyl]-phenyl-methanone Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO4/c1-4-8-19-15-20(16-21(28-2)23(19)29-3)24(27)25-13-11-18(12-14-25)22(26)17-9-6-5-7-10-17/h4-7,9-10,15-16,18H,1,8,11-14H2,2-3H3