3-[(4-cyanonaphthalen-1-yl)amino]-N-[4-(2-methoxyphenyl)-2-methyl-butan-2-yl]-5-phenyl-pentanamide

Systemtic Name: 3-[(4-cyanonaphthalen-1-yl)amino]-N-[4-(2-methoxyphenyl)-2-methyl-butan-2-yl]-5-phenyl-pentanamide Openeye Name: 3-[(4-cyano-1-naphthyl)amino]-N-[3-(2-methoxyphenyl)-1,1-dimethyl-propyl]-5-phenyl-pentanamide CAS Name: 3-[(4-cyano-1-naphthalenyl)amino]-N-[4-(2-methoxyphenyl)-2-methylbutan-2-yl]-5-phenylpentanamide IUPAC Name: 3-[(4-cyanonaphthalen-1-yl)amino]-N-[4-(2-methoxyphenyl)-2-methylbutan-2-yl]-5-phenylpentanamide Traditional Name: 3-[(4-cyano-1-naphthyl)amino]-N-[3-(2-methoxyphenyl)-1,1-dimethyl-propyl]-5-phenyl-valeramide Formula: C34H37N3O2 MolecularWeight: 519.67648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1OC)NC(=O)CC(CCC2=CC=CC=C2)NC3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1OC)NC(=O)CC(CCC2=CC=CC=C2)NC3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C34H37N3O2/c1-34(2,22-21-26-13-7-10-16-32(26)39-3)37-33(38)23-28(19-17-25-11-5-4-6-12-25)36-31-20-18-27(24-35)29-14-8-9-15-30(29)31/h4-16,18,20,28,36H,17,19,21-23H2,1-3H3,(H,37,38)