2-cyclopentyl-2-(3,4-dichlorophenyl)-5-[ethyl(phenethyl)amino]heptanenitrile

Systemtic Name: 2-cyclopentyl-2-(3,4-dichlorophenyl)-5-[ethyl(phenethyl)amino]heptanenitrile Openeye Name: 2-cyclopentyl-2-(3,4-dichlorophenyl)-5-[ethyl(phenethyl)amino]heptanenitrile CAS Name: 2-cyclopentyl-2-(3,4-dichlorophenyl)-5-[ethyl(phenethyl)amino]heptanenitrile IUPAC Name: 2-cyclopentyl-2-(3,4-dichlorophenyl)-5-[ethyl(phenethyl)amino]heptanenitrile Traditional Name: 2-cyclopentyl-2-(3,4-dichlorophenyl)-5-[ethyl(phenethyl)amino]enanthonitrile Formula: C28H36Cl2N2 MolecularWeight: 471.50484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(C#N)(C1CCCC1)C2=CC(=C(C=C2)Cl)Cl)N(CC)CCC3=CC=CC=C3

Isomeric SMILES

CCC(CCC(C#N)(C1CCCC1)C2=CC(=C(C=C2)Cl)Cl)N(CC)CCC3=CC=CC=C3

InChI

InChI=1S/C28H36Cl2N2/c1-3-25(32(4-2)19-17-22-10-6-5-7-11-22)16-18-28(21-31,23-12-8-9-13-23)24-14-15-26(29)27(30)20-24/h5-7,10-11,14-15,20,23,25H,3-4,8-9,12-13,16-19H2,1-2H3