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

Systemtic Name: N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[1-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Traditional Name: N-[1-(1-p-anisylbenzimidazol-2-yl)ethyl]isonicotinamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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