4-[[[4-(3-methylphenyl)carbonylpyridin-2-yl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[4-(3-methylphenyl)carbonylpyridin-2-yl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[4-(3-methylbenzoyl)-2-pyridyl]amino]methyl]benzonitrile CAS Name: 4-[[[4-[(3-methylphenyl)-oxomethyl]-2-pyridinyl]amino]methyl]benzonitrile IUPAC Name: 4-[[[4-(3-methylbenzoyl)pyridin-2-yl]amino]methyl]benzonitrile Traditional Name: 4-[[(4-m-toluoyl-2-pyridyl)amino]methyl]benzonitrile Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC(=NC=C2)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC(=NC=C2)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17N3O/c1-15-3-2-4-18(11-15)21(25)19-9-10-23-20(12-19)24-14-17-7-5-16(13-22)6-8-17/h2-12H,14H2,1H3,(H,23,24)