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

Systemtic Name: (2S)-2-[(4-cyanonaphthalen-1-yl)amino]-3-cyclohexyl-N-(1-cyclohexyl-2-methyl-propan-2-yl)propanamide Openeye Name: (2S)-2-[(4-cyano-1-naphthyl)amino]-3-cyclohexyl-N-(2-cyclohexyl-1,1-dimethyl-ethyl)propanamide CAS Name: (2S)-2-[(4-cyano-1-naphthalenyl)amino]-3-cyclohexyl-N-(1-cyclohexyl-2-methylpropan-2-yl)propanamide IUPAC Name: (2S)-2-[(4-cyanonaphthalen-1-yl)amino]-3-cyclohexyl-N-(1-cyclohexyl-2-methylpropan-2-yl)propanamide Traditional Name: (2S)-2-[(4-cyano-1-naphthyl)amino]-3-cyclohexyl-N-(2-cyclohexyl-1,1-dimethyl-ethyl)propionamide Formula: C30H41N3O MolecularWeight: 459.66604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CCCCC1)NC(=O)C(CC2CCCCC2)NC3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

CC(C)(CC1CCCCC1)NC(=O)[C@H](CC2CCCCC2)NC3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C30H41N3O/c1-30(2,20-23-13-7-4-8-14-23)33-29(34)28(19-22-11-5-3-6-12-22)32-27-18-17-24(21-31)25-15-9-10-16-26(25)27/h9-10,15-18,22-23,28,32H,3-8,11-14,19-20H2,1-2H3,(H,33,34)/t28-/m0/s1