6-[[4-[[(phenylmethyl)amino]methyl]phenyl]amino]pyridine-3-carboxamide

Systemtic Name: 6-[[4-[[(phenylmethyl)amino]methyl]phenyl]amino]pyridine-3-carboxamide Openeye Name: 6-[4-[(benzylamino)methyl]anilino]pyridine-3-carboxamide CAS Name: 6-[4-[[(phenylmethyl)amino]methyl]anilino]-3-pyridinecarboxamide IUPAC Name: 6-[4-[(benzylamino)methyl]anilino]pyridine-3-carboxamide Traditional Name: 6-[4-[(benzylamino)methyl]anilino]nicotinamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=C(C=C2)NC3=NC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=C(C=C2)NC3=NC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H20N4O/c21-20(25)17-8-11-19(23-14-17)24-18-9-6-16(7-10-18)13-22-12-15-4-2-1-3-5-15/h1-11,14,22H,12-13H2,(H2,21,25)(H,23,24)