N-[(1-phenethylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: N-[(1-phenethylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide Openeye Name: N-[(1-phenethylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide CAS Name: N-[(1-phenethyl-2-benzimidazolyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[(1-phenethylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(1-phenethylbenzimidazol-2-yl)methyl]nicotinamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H20N4O/c27-22(18-9-6-13-23-15-18)24-16-21-25-19-10-4-5-11-20(19)26(21)14-12-17-7-2-1-3-8-17/h1-11,13,15H,12,14,16H2,(H,24,27)