2-(benzimidazol-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H20N4O/c24-19(13-23-14-20-17-5-1-2-6-18(17)23)21-15-7-9-16(10-8-15)22-11-3-4-12-22/h1-2,5-10,14H,3-4,11-13H2,(H,21,24)