(2S)-2-[(4-cyanonaphthalen-1-yl)amino]-3-cyclohexyl-N-[3-(phenylmethyl)pentan-3-yl]propanamide

Systemtic Name: (2S)-2-[(4-cyanonaphthalen-1-yl)amino]-3-cyclohexyl-N-[3-(phenylmethyl)pentan-3-yl]propanamide Openeye Name: (2S)-N-(1-benzyl-1-ethyl-propyl)-2-[(4-cyano-1-naphthyl)amino]-3-cyclohexyl-propanamide CAS Name: (2S)-2-[(4-cyano-1-naphthalenyl)amino]-3-cyclohexyl-N-[3-(phenylmethyl)pentan-3-yl]propanamide IUPAC Name: (2S)-N-(3-benzylpentan-3-yl)-2-[(4-cyanonaphthalen-1-yl)amino]-3-cyclohexylpropanamide Traditional Name: (2S)-N-(1-benzyl-1-ethyl-propyl)-2-[(4-cyano-1-naphthyl)amino]-3-cyclohexyl-propionamide Formula: C32H39N3O MolecularWeight: 481.67156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=CC=CC=C1)NC(=O)C(CC2CCCCC2)NC3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

CCC(CC)(CC1=CC=CC=C1)NC(=O)[C@H](CC2CCCCC2)NC3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C32H39N3O/c1-3-32(4-2,22-25-15-9-6-10-16-25)35-31(36)30(21-24-13-7-5-8-14-24)34-29-20-19-26(23-33)27-17-11-12-18-28(27)29/h6,9-12,15-20,24,30,34H,3-5,7-8,13-14,21-22H2,1-2H3,(H,35,36)/t30-/m0/s1