2-(3,4-dimethoxyphenyl)-4-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-1-phenyl-butan-1-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-1-phenyl-butan-1-one Openeye Name: 2-(3,4-dimethoxyphenyl)-4-[4-(4-fluorobenzoyl)-1-piperidyl]-1-phenyl-butan-1-one CAS Name: 2-(3,4-dimethoxyphenyl)-4-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]-1-phenyl-1-butanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-[4-(4-fluorobenzoyl)piperidin-1-yl]-1-phenylbutan-1-one Traditional Name: 2-(3,4-dimethoxyphenyl)-4-[4-(4-fluorobenzoyl)piperidino]-1-phenyl-butan-1-one Formula: C30H32FNO4 MolecularWeight: 489.577783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H32FNO4/c1-35-27-13-10-24(20-28(27)36-2)26(30(34)21-6-4-3-5-7-21)16-19-32-17-14-23(15-18-32)29(33)22-8-11-25(31)12-9-22/h3-13,20,23,26H,14-19H2,1-2H3