6-(2,4-dichlorophenyl)-5-(4-methylphenyl)-2-piperidin-1-yl-pyridine-3-carbonitrile

Systemtic Name: 6-(2,4-dichlorophenyl)-5-(4-methylphenyl)-2-piperidin-1-yl-pyridine-3-carbonitrile Openeye Name: 6-(2,4-dichlorophenyl)-2-(1-piperidyl)-5-(p-tolyl)pyridine-3-carbonitrile CAS Name: 6-(2,4-dichlorophenyl)-5-(4-methylphenyl)-2-(1-piperidinyl)-3-pyridinecarbonitrile IUPAC Name: 6-(2,4-dichlorophenyl)-5-(4-methylphenyl)-2-piperidin-1-ylpyridine-3-carbonitrile Traditional Name: 6-(2,4-dichlorophenyl)-2-piperidino-5-(p-tolyl)nicotinonitrile Formula: C24H21Cl2N3 MolecularWeight: 422.34964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(C(=C2)C#N)N3CCCCC3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(C(=C2)C#N)N3CCCCC3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3/c1-16-5-7-17(8-6-16)21-13-18(15-27)24(29-11-3-2-4-12-29)28-23(21)20-10-9-19(25)14-22(20)26/h5-10,13-14H,2-4,11-12H2,1H3