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

Systemtic Name: 6-(2,4-dichlorophenyl)-5-(4-methylphenyl)-2-pyrrolidin-1-yl-pyridine-3-carbonitrile Openeye Name: 6-(2,4-dichlorophenyl)-5-(p-tolyl)-2-pyrrolidin-1-yl-pyridine-3-carbonitrile CAS Name: 6-(2,4-dichlorophenyl)-5-(4-methylphenyl)-2-(1-pyrrolidinyl)-3-pyridinecarbonitrile IUPAC Name: 6-(2,4-dichlorophenyl)-5-(4-methylphenyl)-2-pyrrolidin-1-ylpyridine-3-carbonitrile Traditional Name: 6-(2,4-dichlorophenyl)-5-(p-tolyl)-2-pyrrolidino-nicotinonitrile Formula: C23H19Cl2N3 MolecularWeight: 408.32306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(C(=C2)C#N)N3CCCC3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(C(=C2)C#N)N3CCCC3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3/c1-15-4-6-16(7-5-15)20-12-17(14-26)23(28-10-2-3-11-28)27-22(20)19-9-8-18(24)13-21(19)25/h4-9,12-13H,2-3,10-11H2,1H3