N-[1-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[1-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[1-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[1-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[1-(1-o-anisylbenzimidazol-2-yl)ethyl]nicotinamide Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-16(25-23(28)17-9-7-13-24-14-17)22-26-19-10-4-5-11-20(19)27(22)15-18-8-3-6-12-21(18)29-2/h3-14,16H,15H2,1-2H3,(H,25,28)