N-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-methoxy-benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-methoxy-benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-methoxy-benzamide CAS Name: N-[1,3-dimethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]-3-methoxybenzamide IUPAC Name: N-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-3-methoxybenzamide Traditional Name: N-(2-keto-1,3-dimethyl-6-pyrrolidino-benzimidazol-5-yl)-3-methoxy-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCCC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCCC3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H24N4O3/c1-23-18-12-16(22-20(26)14-7-6-8-15(11-14)28-3)17(25-9-4-5-10-25)13-19(18)24(2)21(23)27/h6-8,11-13H,4-5,9-10H2,1-3H3,(H,22,26)