N-[(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[(1S)-1-[4-(1-benzimidazolyl)phenyl]ethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methyl-picolinamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)N(C)C(=O)C4=CC=CC=N4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)N(C)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H20N4O/c1-16(25(2)22(27)20-8-5-6-14-23-20)17-10-12-18(13-11-17)26-15-24-19-7-3-4-9-21(19)26/h3-16H,1-2H3/t16-/m0/s1