1-(2-chlorophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[(1-methylimidazol-2-yl)-phenyl-methyl]pyrrolidine-3-carboxamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN4O2/c1-26-12-11-24-21(26)20(15-7-3-2-4-8-15)25-22(29)16-13-19(28)27(14-16)18-10-6-5-9-17(18)23/h2-12,16,20H,13-14H2,1H3,(H,25,29)