2-(3-methoxyphenyl)-1-[4-phenyl-4-(4-phenylpiperazin-1-yl)carbonyl-piperidin-1-yl]ethanone

Systemtic Name: 2-(3-methoxyphenyl)-1-[4-phenyl-4-(4-phenylpiperazin-1-yl)carbonyl-piperidin-1-yl]ethanone Openeye Name: 2-(3-methoxyphenyl)-1-[4-phenyl-4-(4-phenylpiperazine-1-carbonyl)-1-piperidyl]ethanone CAS Name: 2-(3-methoxyphenyl)-1-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]-4-phenyl-1-piperidinyl]ethanone IUPAC Name: 2-(3-methoxyphenyl)-1-[4-phenyl-4-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]ethanone Traditional Name: 2-(3-methoxyphenyl)-1-[4-phenyl-4-(4-phenylpiperazine-1-carbonyl)piperidino]ethanone Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O3/c1-37-28-14-8-9-25(23-28)24-29(35)33-17-15-31(16-18-33,26-10-4-2-5-11-26)30(36)34-21-19-32(20-22-34)27-12-6-3-7-13-27/h2-14,23H,15-22,24H2,1H3