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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-1-phenyl-butan-1-one Openeye Name: 4-(3,4-dimethoxyphenyl)-2-[4-(4-fluorobenzoyl)-1-piperidyl]-1-phenyl-butan-1-one CAS Name: 4-(3,4-dimethoxyphenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]-1-phenyl-1-butanone IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-[4-(4-fluorobenzoyl)piperidin-1-yl]-1-phenylbutan-1-one Traditional Name: 4-(3,4-dimethoxyphenyl)-2-[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)CCC(C(=O)C2=CC=CC=C2)N3CCC(CC3)C(=O)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(C(=O)C2=CC=CC=C2)N3CCC(CC3)C(=O)C4=CC=C(C=C4)F)OC

InChI

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