N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(2-methoxyanilino)pyridine-3-carboxamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-2-(2-methoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(2-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-2-(o-anisidino)nicotinamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

InChI=1S/C24H23N5O2/c1-31-22-11-5-4-10-21(22)28-23-20(9-6-12-26-23)24(30)27-15-18-7-2-3-8-19(18)16-29-14-13-25-17-29/h2-14,17H,15-16H2,1H3,(H,26,28)(H,27,30)