[4-(diphenylmethyl)piperazin-1-yl]-[1-(4-methylphenyl)carbonylpyrrolidin-2-yl]methanone

Systemtic Name: [4-(diphenylmethyl)piperazin-1-yl]-[1-(4-methylphenyl)carbonylpyrrolidin-2-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[1-(4-methylbenzoyl)pyrrolidin-2-yl]methanone CAS Name: [4-(diphenylmethyl)-1-piperazinyl]-[1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[1-(4-methylbenzoyl)pyrrolidin-2-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-(1-p-toluoylpyrrolidin-2-yl)methanone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-23-14-16-26(17-15-23)29(34)33-18-8-13-27(33)30(35)32-21-19-31(20-22-32)28(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-7,9-12,14-17,27-28H,8,13,18-22H2,1H3