[1-(3,4-dimethoxyphenyl)cyclopentyl]-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[1-(3,4-dimethoxyphenyl)cyclopentyl]methanone CAS Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[1-(3,4-dimethoxyphenyl)cyclopentyl]methanone Traditional Name: (4-benzhydrylpiperazino)-[1-(3,4-dimethoxyphenyl)cyclopentyl]methanone Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H36N2O3/c1-35-27-16-15-26(23-28(27)36-2)31(17-9-10-18-31)30(34)33-21-19-32(20-22-33)29(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-8,11-16,23,29H,9-10,17-22H2,1-2H3