N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyridine-3-carboxamide CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]nicotinamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c21-17-5-1-2-6-18(17)24-20(26)15-9-7-14(8-10-15)12-23-19(25)16-4-3-11-22-13-16/h1-11,13H,12,21H2,(H,23,25)(H,24,26)