5-[bis(phenylmethyl)amino]-2-cyclopentyl-2-[4-(trifluoromethyl)phenyl]heptanenitrile

Systemtic Name: 5-[bis(phenylmethyl)amino]-2-cyclopentyl-2-[4-(trifluoromethyl)phenyl]heptanenitrile Openeye Name: 2-cyclopentyl-5-(dibenzylamino)-2-[4-(trifluoromethyl)phenyl]heptanenitrile CAS Name: 5-[bis(phenylmethyl)amino]-2-cyclopentyl-2-[4-(trifluoromethyl)phenyl]heptanenitrile IUPAC Name: 2-cyclopentyl-5-(dibenzylamino)-2-[4-(trifluoromethyl)phenyl]heptanenitrile Traditional Name: 2-cyclopentyl-5-(dibenzylamino)-2-[4-(trifluoromethyl)phenyl]enanthonitrile Formula: C33H37F3N2 MolecularWeight: 518.65549

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(C#N)(C1CCCC1)C2=CC=C(C=C2)C(F)(F)F)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC(CCC(C#N)(C1CCCC1)C2=CC=C(C=C2)C(F)(F)F)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C33H37F3N2/c1-2-31(38(23-26-11-5-3-6-12-26)24-27-13-7-4-8-14-27)21-22-32(25-37,28-15-9-10-16-28)29-17-19-30(20-18-29)33(34,35)36/h3-8,11-14,17-20,28,31H,2,9-10,15-16,21-24H2,1H3