N-[3-[1-[(5-cyanopyridin-2-yl)-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[(5-cyanopyridin-2-yl)-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[(5-cyano-2-pyridyl)-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[(5-cyano-2-pyridinyl)-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[(5-cyanopyridin-2-yl)-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[(5-cyano-2-pyridyl)-methyl-amino]ethyl]phenyl]benzamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-16(26(2)21-12-11-17(14-23)15-24-21)19-9-6-10-20(13-19)25-22(27)18-7-4-3-5-8-18/h3-13,15-16H,1-2H3,(H,25,27)