2-cyclopentyl-2-(3,4-dichlorophenyl)-5-[methyl-(phenylmethyl)amino]heptanenitrile

Systemtic Name: 2-cyclopentyl-2-(3,4-dichlorophenyl)-5-[methyl-(phenylmethyl)amino]heptanenitrile Openeye Name: 5-[benzyl(methyl)amino]-2-cyclopentyl-2-(3,4-dichlorophenyl)heptanenitrile CAS Name: 2-cyclopentyl-2-(3,4-dichlorophenyl)-5-[methyl-(phenylmethyl)amino]heptanenitrile IUPAC Name: 5-[benzyl(methyl)amino]-2-cyclopentyl-2-(3,4-dichlorophenyl)heptanenitrile Traditional Name: 5-[benzyl(methyl)amino]-2-cyclopentyl-2-(3,4-dichlorophenyl)enanthonitrile Formula: C26H32Cl2N2 MolecularWeight: 443.45168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(C#N)(C1CCCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC(CCC(C#N)(C1CCCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H32Cl2N2/c1-3-23(30(2)18-20-9-5-4-6-10-20)15-16-26(19-29,21-11-7-8-12-21)22-13-14-24(27)25(28)17-22/h4-6,9-10,13-14,17,21,23H,3,7-8,11-12,15-16,18H2,1-2H3