4-[cyclopropylmethyl-[(1R)-1-naphthalen-2-ylethyl]amino]-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-[cyclopropylmethyl-[(1R)-1-naphthalen-2-ylethyl]amino]-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-[cyclopropylmethyl-[(1R)-1-(2-naphthyl)ethyl]amino]-2-(trifluoromethyl)benzonitrile CAS Name: 4-[cyclopropylmethyl-[(1R)-1-(2-naphthalenyl)ethyl]amino]-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-[cyclopropylmethyl-[(1R)-1-naphthalen-2-ylethyl]amino]-2-(trifluoromethyl)benzonitrile Traditional Name: 4-[cyclopropylmethyl-[(1R)-1-(2-naphthyl)ethyl]amino]-2-(trifluoromethyl)benzonitrile Formula: C24H21F3N2 MolecularWeight: 394.43215

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)N(CC3CC3)C4=CC(=C(C=C4)C#N)C(F)(F)F

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)N(CC3CC3)C4=CC(=C(C=C4)C#N)C(F)(F)F

InChI

InChI=1S/C24H21F3N2/c1-16(19-9-8-18-4-2-3-5-20(18)12-19)29(15-17-6-7-17)22-11-10-21(14-28)23(13-22)24(25,26)27/h2-5,8-13,16-17H,6-7,15H2,1H3/t16-/m1/s1