N-[2-[(phenylmethyl)amino]pyridin-3-yl]benzamide

Systemtic Name: N-[2-[(phenylmethyl)amino]pyridin-3-yl]benzamide Openeye Name: N-[2-(benzylamino)-3-pyridyl]benzamide CAS Name: N-[2-[(phenylmethyl)amino]-3-pyridinyl]benzamide IUPAC Name: N-[2-(benzylamino)pyridin-3-yl]benzamide Traditional Name: N-[2-(benzylamino)-3-pyridyl]benzamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O/c23-19(16-10-5-2-6-11-16)22-17-12-7-13-20-18(17)21-14-15-8-3-1-4-9-15/h1-13H,14H2,(H,20,21)(H,22,23)