N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[1-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[1-(1-p-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=C(C=C3)OC)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)NC(=O)C4=CN=CC=C4

InChI

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