(3R)-3-methyl-N-(4-propoxyphenyl)-N'-(pyridin-2-ylmethyl)pentanediamide

Systemtic Name: (3R)-3-methyl-N-(4-propoxyphenyl)-N'-(pyridin-2-ylmethyl)pentanediamide Openeye Name: (3R)-3-methyl-N-(4-propoxyphenyl)-N'-(2-pyridylmethyl)pentanediamide CAS Name: (3R)-3-methyl-N-(4-propoxyphenyl)-N'-(2-pyridinylmethyl)pentanediamide IUPAC Name: (3R)-3-methyl-N-(4-propoxyphenyl)-N'-(pyridin-2-ylmethyl)pentanediamide Traditional Name: (3R)-3-methyl-N-(4-propoxyphenyl)-N'-(2-pyridylmethyl)glutaramide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC(C)CC(=O)NCC2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@H](C)CC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C21H27N3O3/c1-3-12-27-19-9-7-17(8-10-19)24-21(26)14-16(2)13-20(25)23-15-18-6-4-5-11-22-18/h4-11,16H,3,12-15H2,1-2H3,(H,23,25)(H,24,26)/t16-/m1/s1