N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-(1-phenylethyl)-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]picolinamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H20N4O/c1-16(17-9-3-2-4-10-17)26-20-13-6-5-11-18(20)25-21(26)15-24-22(27)19-12-7-8-14-23-19/h2-14,16H,15H2,1H3,(H,24,27)