6-methyl-2-oxidanylidene-5-[4-(4-phenylpiperidin-1-yl)phenyl]-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-oxidanylidene-5-[4-(4-phenylpiperidin-1-yl)phenyl]-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-oxo-5-[4-(4-phenyl-1-piperidyl)phenyl]-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-2-oxo-5-[4-(4-phenyl-1-piperidinyl)phenyl]-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-5-[4-(4-phenylpiperidin-1-yl)phenyl]-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-methyl-5-[4-(4-phenylpiperidino)phenyl]-1H-pyridine-3-carbonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-17-23(15-21(16-25)24(28)26-17)20-7-9-22(10-8-20)27-13-11-19(12-14-27)18-5-3-2-4-6-18/h2-10,15,19H,11-14H2,1H3,(H,26,28)