N-(1H-benzimidazol-2-yl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O2/c25-18-12-15(13-24(18)11-10-14-6-2-1-3-7-14)19(26)23-20-21-16-8-4-5-9-17(16)22-20/h1-9,15H,10-13H2,(H2,21,22,23,26)