2-[(4-methoxyphenyl)amino]-N-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]pyridine-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]pyridine-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]pyridine-3-carboxamide Traditional Name: N-[3-(2-keto-3H-benzimidazol-1-yl)propyl]-2-(p-anisidino)nicotinamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H23N5O3/c1-31-17-11-9-16(10-12-17)26-21-18(6-4-13-24-21)22(29)25-14-5-15-28-20-8-3-2-7-19(20)27-23(28)30/h2-4,6-13H,5,14-15H2,1H3,(H,24,26)(H,25,29)(H,27,30)