3-methanoyl-N-[2-[(phenylmethyl)amino]pyridin-4-yl]benzamide

Systemtic Name: 3-methanoyl-N-[2-[(phenylmethyl)amino]pyridin-4-yl]benzamide Openeye Name: N-[2-(benzylamino)-4-pyridyl]-3-formyl-benzamide CAS Name: 3-formyl-N-[2-[(phenylmethyl)amino]-4-pyridinyl]benzamide IUPAC Name: N-[2-(benzylamino)pyridin-4-yl]-3-formylbenzamide Traditional Name: N-[2-(benzylamino)-4-pyridyl]-3-formyl-benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=CC(=C2)NC(=O)C3=CC=CC(=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=CC(=C2)NC(=O)C3=CC=CC(=C3)C=O

InChI

InChI=1S/C20H17N3O2/c24-14-16-7-4-8-17(11-16)20(25)23-18-9-10-21-19(12-18)22-13-15-5-2-1-3-6-15/h1-12,14H,13H2,(H2,21,22,23,25)