2-[(2-methoxyphenyl)amino]-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(2-methoxyanilino)-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]-2-(o-anisidino)nicotinamide Formula: C25H29N4O3+ MolecularWeight: 433.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3C[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3C[NH+]4CCOCC4

InChI

InChI=1S/C25H28N4O3/c1-31-23-11-5-4-10-22(23)28-24-21(9-6-12-26-24)25(30)27-17-19-7-2-3-8-20(19)18-29-13-15-32-16-14-29/h2-12H,13-18H2,1H3,(H,26,28)(H,27,30)/p+1