N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-1-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-1-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-isobutyl-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-1-(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-isobutyl-5-keto-N-[3-[4-(m-tolyl)piperazino]propyl]pyrrolidine-3-carboxamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O2/c1-18(2)16-27-17-20(15-22(27)28)23(29)24-8-5-9-25-10-12-26(13-11-25)21-7-4-6-19(3)14-21/h4,6-7,14,18,20H,5,8-13,15-17H2,1-3H3,(H,24,29)