N-[(2S)-2-cyano-1-naphthalen-1-yl-2-phenyl-butyl]benzamide

Systemtic Name: N-[(2S)-2-cyano-1-naphthalen-1-yl-2-phenyl-butyl]benzamide Openeye Name: N-[(2S)-2-cyano-1-(1-naphthyl)-2-phenyl-butyl]benzamide CAS Name: N-[(2S)-2-cyano-1-(1-naphthalenyl)-2-phenylbutyl]benzamide IUPAC Name: N-[(2S)-2-cyano-1-naphthalen-1-yl-2-phenylbutyl]benzamide Traditional Name: N-[(2S)-2-cyano-1-(1-naphthyl)-2-phenyl-butyl]benzamide Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)(C1=CC=CC=C1)C(C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC[C@](C#N)(C1=CC=CC=C1)C(C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O/c1-2-28(20-29,23-16-7-4-8-17-23)26(30-27(31)22-13-5-3-6-14-22)25-19-11-15-21-12-9-10-18-24(21)25/h3-19,26H,2H2,1H3,(H,30,31)/t26?,28-/m0/s1