1-(2-chlorophenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-(2-methyl-4-pyrrolidino-phenyl)pyrrolidine-3-carboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O2/c1-15-12-17(25-10-4-5-11-25)8-9-19(15)24-22(28)16-13-21(27)26(14-16)20-7-3-2-6-18(20)23/h2-3,6-9,12,16H,4-5,10-11,13-14H2,1H3,(H,24,28)