2-[1-[(1-methylpiperidin-4-yl)methyl]-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[1-[(1-methylpiperidin-4-yl)methyl]-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-[(1-methyl-4-piperidyl)methyl]-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-[(1-methyl-4-piperidinyl)methyl]-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-[(1-methylpiperidin-4-yl)methyl]-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-1-[(1-methyl-4-piperidyl)methyl]-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CN2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

CN1CCC(CC1)CN2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

InChI=1S/C24H24N4O/c1-27-12-9-18(10-13-27)16-28-17-20(23-8-4-5-11-26-23)14-22(24(28)29)21-7-3-2-6-19(21)15-25/h2-8,11,14,17-18H,9-10,12-13,16H2,1H3