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

Systemtic Name: (2S)-2-[(4-cyanonaphthalen-1-yl)amino]-3-cyclohexyl-N-(4-phenylphenyl)propanamide Openeye Name: (2S)-2-[(4-cyano-1-naphthyl)amino]-3-cyclohexyl-N-(4-phenylphenyl)propanamide CAS Name: (2S)-2-[(4-cyano-1-naphthalenyl)amino]-3-cyclohexyl-N-(4-phenylphenyl)propanamide IUPAC Name: (2S)-2-[(4-cyanonaphthalen-1-yl)amino]-3-cyclohexyl-N-(4-phenylphenyl)propanamide Traditional Name: (2S)-2-[(4-cyano-1-naphthyl)amino]-3-cyclohexyl-N-(4-phenylphenyl)propionamide Formula: C32H31N3O MolecularWeight: 473.60804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)NC4=CC=C(C5=CC=CC=C54)C#N

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)NC4=CC=C(C5=CC=CC=C54)C#N

InChI

InChI=1S/C32H31N3O/c33-22-26-17-20-30(29-14-8-7-13-28(26)29)35-31(21-23-9-3-1-4-10-23)32(36)34-27-18-15-25(16-19-27)24-11-5-2-6-12-24/h2,5-8,11-20,23,31,35H,1,3-4,9-10,21H2,(H,34,36)/t31-/m0/s1