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

Systemtic Name: 1-cyclopropyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-5-keto-N-[3-[4-(m-tolyl)piperazino]propyl]pyrrolidine-3-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3CC(=O)N(C3)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C22H32N4O2/c1-17-4-2-5-20(14-17)25-12-10-24(11-13-25)9-3-8-23-22(28)18-15-21(27)26(16-18)19-6-7-19/h2,4-5,14,18-19H,3,6-13,15-16H2,1H3,(H,23,28)