1-[(3S)-3-(3,4-dimethoxyphenyl)carbonylpiperidin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[(3S)-3-(3,4-dimethoxyphenyl)carbonylpiperidin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[(3S)-3-(3,4-dimethoxybenzoyl)-1-piperidyl]-4-phenyl-butan-1-one CAS Name: 1-[(3S)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperidinyl]-4-phenyl-1-butanone IUPAC Name: 1-[(3S)-3-(3,4-dimethoxybenzoyl)piperidin-1-yl]-4-phenylbutan-1-one Traditional Name: 4-phenyl-1-[(3S)-3-veratroylpiperidino]butan-1-one Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C(=O)CCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[C@H]2CCCN(C2)C(=O)CCCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H29NO4/c1-28-21-14-13-19(16-22(21)29-2)24(27)20-11-7-15-25(17-20)23(26)12-6-10-18-8-4-3-5-9-18/h3-5,8-9,13-14,16,20H,6-7,10-12,15,17H2,1-2H3/t20-/m0/s1