N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-[(4-ethoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-[(4-ethoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-(4-ethoxyanilino)pyridine-3-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-(4-ethoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-(4-ethoxyanilino)pyridine-3-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2-(p-phenetidino)nicotinamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H26N4O3/c1-2-32-21-12-10-19(11-13-21)28-23-22(7-4-14-26-23)25(31)27-16-17-5-3-6-20(15-17)29-24(30)18-8-9-18/h3-7,10-15,18H,2,8-9,16H2,1H3,(H,26,28)(H,27,31)(H,29,30)