N'-[(2R)-4-phenylbutan-2-yl]-N-pyridin-2-yl-pentanediamide

Systemtic Name: N'-[(2R)-4-phenylbutan-2-yl]-N-pyridin-2-yl-pentanediamide Openeye Name: N'-[(1R)-1-methyl-3-phenyl-propyl]-N-(2-pyridyl)pentanediamide CAS Name: N'-[(2R)-4-phenylbutan-2-yl]-N-(2-pyridinyl)pentanediamide IUPAC Name: N'-[(2R)-4-phenylbutan-2-yl]-N-pyridin-2-ylpentanediamide Traditional Name: N'-[(1R)-1-methyl-3-phenyl-propyl]-N-(2-pyridyl)glutaramide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCC(=O)NC2=CC=CC=N2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C20H25N3O2/c1-16(13-14-17-8-3-2-4-9-17)22-19(24)11-7-12-20(25)23-18-10-5-6-15-21-18/h2-6,8-10,15-16H,7,11-14H2,1H3,(H,22,24)(H,21,23,25)/t16-/m1/s1