1-(3-chlorophenyl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-[3-[4-(m-tolyl)piperazino]propyl]pyrrolidine-3-carboxamide Formula: C25H31ClN4O2 MolecularWeight: 454.99224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H31ClN4O2/c1-19-5-2-7-22(15-19)29-13-11-28(12-14-29)10-4-9-27-25(32)20-16-24(31)30(18-20)23-8-3-6-21(26)17-23/h2-3,5-8,15,17,20H,4,9-14,16,18H2,1H3,(H,27,32)