[1-(4-chlorophenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(4-chlorobenzoyl)-4-phenyl-pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(4-chlorobenzoyl)-4-phenylpyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(4-chlorobenzoyl)-4-phenyl-pyrrolidin-3-yl]-(4-methylpiperazino)methanone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CN(CC2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CN(CC2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-25-11-13-26(14-12-25)23(29)21-16-27(15-20(21)17-5-3-2-4-6-17)22(28)18-7-9-19(24)10-8-18/h2-10,20-21H,11-16H2,1H3