N1-(4-chlorophenyl)-N2-(2-methylpropyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N2-(2-methylpropyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N2-isobutyl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N2-(2-methylpropyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-2-N-(2-methylpropyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-isobutyl-pyrrolidine-1,2-dicarboxamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CCCN1C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)C1CCCN1C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O2/c1-11(2)10-18-15(21)14-4-3-9-20(14)16(22)19-13-7-5-12(17)6-8-13/h5-8,11,14H,3-4,9-10H2,1-2H3,(H,18,21)(H,19,22)