N-[7-[(2-azanyl-5-phenyl-phenyl)amino]-7-oxidanylidene-heptyl]pyridine-3-carboxamide

Systemtic Name: N-[7-[(2-azanyl-5-phenyl-phenyl)amino]-7-oxidanylidene-heptyl]pyridine-3-carboxamide Openeye Name: N-[7-(2-amino-5-phenyl-anilino)-7-oxo-heptyl]pyridine-3-carboxamide CAS Name: N-[7-(2-amino-5-phenylanilino)-7-oxoheptyl]-3-pyridinecarboxamide IUPAC Name: N-[7-(2-amino-5-phenylanilino)-7-oxoheptyl]pyridine-3-carboxamide Traditional Name: N-[7-(2-amino-5-phenyl-anilino)-7-keto-heptyl]nicotinamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)NC(=O)CCCCCCNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)NC(=O)CCCCCCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C25H28N4O2/c26-22-14-13-20(19-9-4-3-5-10-19)17-23(22)29-24(30)12-6-1-2-7-16-28-25(31)21-11-8-15-27-18-21/h3-5,8-11,13-15,17-18H,1-2,6-7,12,16,26H2,(H,28,31)(H,29,30)