N-(1-cyano-4-phenyl-butyl)-4-methyl-2-(3-phenylphenyl)pentanamide

Systemtic Name: N-(1-cyano-4-phenyl-butyl)-4-methyl-2-(3-phenylphenyl)pentanamide Openeye Name: N-(1-cyano-4-phenyl-butyl)-4-methyl-2-(3-phenylphenyl)pentanamide CAS Name: N-(1-cyano-4-phenylbutyl)-4-methyl-2-(3-phenylphenyl)pentanamide IUPAC Name: N-(1-cyano-4-phenylbutyl)-4-methyl-2-(3-phenylphenyl)pentanamide Traditional Name: N-(1-cyano-4-phenyl-butyl)-4-methyl-2-(3-phenylphenyl)valeramide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC(=C1)C2=CC=CC=C2)C(=O)NC(CCCC3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)CC(C1=CC=CC(=C1)C2=CC=CC=C2)C(=O)NC(CCCC3=CC=CC=C3)C#N

InChI

InChI=1S/C29H32N2O/c1-22(2)19-28(26-17-10-16-25(20-26)24-14-7-4-8-15-24)29(32)31-27(21-30)18-9-13-23-11-5-3-6-12-23/h3-8,10-12,14-17,20,22,27-28H,9,13,18-19H2,1-2H3,(H,31,32)