1-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-6-(4-methoxyphenyl)piperidin-2-one

Systemtic Name: 1-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-6-(4-methoxyphenyl)piperidin-2-one Openeye Name: 1-[3-(4-benzhydrylpiperazin-1-yl)propyl]-6-(4-methoxyphenyl)piperidin-2-one CAS Name: 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-6-(4-methoxyphenyl)-2-piperidinone IUPAC Name: 1-[3-(4-benzhydrylpiperazin-1-yl)propyl]-6-(4-methoxyphenyl)piperidin-2-one Traditional Name: 1-[3-(4-benzhydrylpiperazino)propyl]-6-(4-methoxyphenyl)-2-piperidone Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCC(=O)N2CCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCC(=O)N2CCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H39N3O2/c1-37-29-18-16-26(17-19-29)30-14-8-15-31(36)35(30)21-9-20-33-22-24-34(25-23-33)32(27-10-4-2-5-11-27)28-12-6-3-7-13-28/h2-7,10-13,16-19,30,32H,8-9,14-15,20-25H2,1H3