4-[[4-(6-methylpyridin-2-yl)carbonyl-1,4-diazepan-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(6-methylpyridin-2-yl)carbonyl-1,4-diazepan-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(6-methylpyridine-2-carbonyl)-1,4-diazepan-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[(6-methyl-2-pyridinyl)-oxomethyl]-1,4-diazepan-1-yl]methyl]benzonitrile IUPAC Name: 4-[[4-(6-methylpyridine-2-carbonyl)-1,4-diazepan-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(6-methylpicolinoyl)-1,4-diazepan-1-yl]methyl]benzonitrile Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H22N4O/c1-16-4-2-5-19(22-16)20(25)24-11-3-10-23(12-13-24)15-18-8-6-17(14-21)7-9-18/h2,4-9H,3,10-13,15H2,1H3