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

Systemtic Name: (2S)-2-[(4-cyanonaphthalen-1-yl)amino]-4-methyl-N-[3-(phenylmethyl)pentan-3-yl]pentanamide Openeye Name: (2S)-N-(1-benzyl-1-ethyl-propyl)-2-[(4-cyano-1-naphthyl)amino]-4-methyl-pentanamide CAS Name: (2S)-2-[(4-cyano-1-naphthalenyl)amino]-4-methyl-N-[3-(phenylmethyl)pentan-3-yl]pentanamide IUPAC Name: (2S)-N-(3-benzylpentan-3-yl)-2-[(4-cyanonaphthalen-1-yl)amino]-4-methylpentanamide Traditional Name: (2S)-N-(1-benzyl-1-ethyl-propyl)-2-[(4-cyano-1-naphthyl)amino]-4-methyl-valeramide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=CC=CC=C1)NC(=O)C(CC(C)C)NC2=CC=C(C3=CC=CC=C32)C#N

Isomeric SMILES

CCC(CC)(CC1=CC=CC=C1)NC(=O)[C@H](CC(C)C)NC2=CC=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C29H35N3O/c1-5-29(6-2,19-22-12-8-7-9-13-22)32-28(33)27(18-21(3)4)31-26-17-16-23(20-30)24-14-10-11-15-25(24)26/h7-17,21,27,31H,5-6,18-19H2,1-4H3,(H,32,33)/t27-/m0/s1