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

Systemtic Name: 1-ethanoyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[3-[4-(m-tolyl)piperazino]propyl]pyrrolidine-2-carboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3CCCN3C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3CCCN3C(=O)C

InChI

InChI=1S/C21H32N4O2/c1-17-6-3-7-19(16-17)24-14-12-23(13-15-24)10-5-9-22-21(27)20-8-4-11-25(20)18(2)26/h3,6-7,16,20H,4-5,8-15H2,1-2H3,(H,22,27)