1-(2-methoxyethyl)-2-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-2-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)-3H-benzimidazole-5-carboxamide Openeye Name: 1-(2-methoxyethyl)-2-oxo-N-(2-pyrrolidin-1-ylphenyl)-3H-benzimidazole-5-carboxamide CAS Name: 1-(2-methoxyethyl)-2-oxo-N-[2-(1-pyrrolidinyl)phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 1-(2-methoxyethyl)-2-oxo-N-(2-pyrrolidin-1-ylphenyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-keto-1-(2-methoxyethyl)-N-(2-pyrrolidinophenyl)-3H-benzimidazole-5-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4)NC1=O

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4)NC1=O

InChI

InChI=1S/C21H24N4O3/c1-28-13-12-25-19-9-8-15(14-17(19)23-21(25)27)20(26)22-16-6-2-3-7-18(16)24-10-4-5-11-24/h2-3,6-9,14H,4-5,10-13H2,1H3,(H,22,26)(H,23,27)