N-(1H-benzimidazol-2-yl)-1-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-[(4-chlorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-(4-chlorobenzyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17ClN4O2/c20-14-7-5-12(6-8-14)10-24-11-13(9-17(24)25)18(26)23-19-21-15-3-1-2-4-16(15)22-19/h1-8,13H,9-11H2,(H2,21,22,23,26)