3-[6-[[(phenylmethyl)amino]methyl]pyridin-3-yl]benzamide

Systemtic Name: 3-[6-[[(phenylmethyl)amino]methyl]pyridin-3-yl]benzamide Openeye Name: 3-[6-[(benzylamino)methyl]-3-pyridyl]benzamide CAS Name: 3-[6-[[(phenylmethyl)amino]methyl]-3-pyridinyl]benzamide IUPAC Name: 3-[6-[(benzylamino)methyl]pyridin-3-yl]benzamide Traditional Name: 3-[6-[(benzylamino)methyl]-3-pyridyl]benzamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O/c21-20(24)17-8-4-7-16(11-17)18-9-10-19(23-13-18)14-22-12-15-5-2-1-3-6-15/h1-11,13,22H,12,14H2,(H2,21,24)