N-[3-(benzimidazol-1-yl)propyl]-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2-methoxyanilino)pyridine-3-carboxamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-(2-methoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-(o-anisidino)nicotinamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H23N5O2/c1-30-21-12-5-3-10-19(21)27-22-17(8-6-13-24-22)23(29)25-14-7-15-28-16-26-18-9-2-4-11-20(18)28/h2-6,8-13,16H,7,14-15H2,1H3,(H,24,27)(H,25,29)