2-(4-chlorophenyl)-2-cyclopentyl-5-[methyl-(phenylmethyl)amino]heptanenitrile

Systemtic Name: 2-(4-chlorophenyl)-2-cyclopentyl-5-[methyl-(phenylmethyl)amino]heptanenitrile Openeye Name: 5-[benzyl(methyl)amino]-2-(4-chlorophenyl)-2-cyclopentyl-heptanenitrile CAS Name: 2-(4-chlorophenyl)-2-cyclopentyl-5-[methyl-(phenylmethyl)amino]heptanenitrile IUPAC Name: 5-[benzyl(methyl)amino]-2-(4-chlorophenyl)-2-cyclopentylheptanenitrile Traditional Name: 5-[benzyl(methyl)amino]-2-(4-chlorophenyl)-2-cyclopentyl-enanthonitrile Formula: C26H33ClN2 MolecularWeight: 409.00662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33ClN2/c1-3-25(29(2)19-21-9-5-4-6-10-21)17-18-26(20-28,22-11-7-8-12-22)23-13-15-24(27)16-14-23/h4-6,9-10,13-16,22,25H,3,7-8,11-12,17-19H2,1-2H3