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

Systemtic Name: 1-ethanoyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[4-[4-(m-tolyl)piperazino]butyl]pyrrolidine-2-carboxamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O2/c1-18-7-5-8-20(17-18)25-15-13-24(14-16-25)11-4-3-10-23-22(28)21-9-6-12-26(21)19(2)27/h5,7-8,17,21H,3-4,6,9-16H2,1-2H3,(H,23,28)