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

Systemtic Name: N-methyl-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-methyl-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-methyl-N-[[1-(1-phenylethyl)-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-methyl-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]picolinamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H22N4O/c1-17(18-10-4-3-5-11-18)27-21-14-7-6-12-19(21)25-22(27)16-26(2)23(28)20-13-8-9-15-24-20/h3-15,17H,16H2,1-2H3