(2S)-N-(cyanomethyl)-4-methyl-2-[(R)-phenyl-(4-pyridin-4-ylphenyl)methoxy]pentanamide

Systemtic Name: (2S)-N-(cyanomethyl)-4-methyl-2-[(R)-phenyl-(4-pyridin-4-ylphenyl)methoxy]pentanamide Openeye Name: (2S)-N-(cyanomethyl)-4-methyl-2-[(R)-phenyl-[4-(4-pyridyl)phenyl]methoxy]pentanamide CAS Name: (2S)-N-(cyanomethyl)-4-methyl-2-[(R)-phenyl-(4-pyridin-4-ylphenyl)methoxy]pentanamide IUPAC Name: (2S)-N-(cyanomethyl)-4-methyl-2-[(R)-phenyl-(4-pyridin-4-ylphenyl)methoxy]pentanamide Traditional Name: (2S)-N-(cyanomethyl)-4-methyl-2-[(R)-phenyl-[4-(4-pyridyl)phenyl]methoxy]valeramide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC#N)O[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=NC=C3

InChI

InChI=1S/C26H27N3O2/c1-19(2)18-24(26(30)29-17-14-27)31-25(22-6-4-3-5-7-22)23-10-8-20(9-11-23)21-12-15-28-16-13-21/h3-13,15-16,19,24-25H,17-18H2,1-2H3,(H,29,30)/t24-,25+/m0/s1