2-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-1-(4-methylphenyl)-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-1-(4-methylphenyl)-2-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-1-(p-tolyl)-2-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(3,4-dichlorophenyl)methyl]-1-piperazinyl]-1-(4-methylphenyl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-1-(4-methylphenyl)-2-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(3,4-dichlorobenzyl)piperazino]-1-(p-tolyl)-2-pyrrolidino-ethanone Formula: C24H29Cl2N3O MolecularWeight: 446.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(N2CCCC2)N3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(N2CCCC2)N3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H29Cl2N3O/c1-18-4-7-20(8-5-18)23(30)24(28-10-2-3-11-28)29-14-12-27(13-15-29)17-19-6-9-21(25)22(26)16-19/h4-9,16,24H,2-3,10-15,17H2,1H3