(3R)-N-(4-cyanophenyl)-3-methyl-N'-(3-morpholin-4-ylpropyl)pentanediamide

Systemtic Name: (3R)-N-(4-cyanophenyl)-3-methyl-N'-(3-morpholin-4-ylpropyl)pentanediamide Openeye Name: (3R)-N-(4-cyanophenyl)-3-methyl-N'-(3-morpholinopropyl)pentanediamide CAS Name: (3R)-N-(4-cyanophenyl)-3-methyl-N'-[3-(4-morpholinyl)propyl]pentanediamide IUPAC Name: (3R)-N-(4-cyanophenyl)-3-methyl-N'-(3-morpholin-4-ylpropyl)pentanediamide Traditional Name: (3R)-N-(4-cyanophenyl)-3-methyl-N'-(3-morpholinopropyl)glutaramide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCCN1CCOCC1)CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](CC(=O)NCCCN1CCOCC1)CC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H28N4O3/c1-16(14-20(26)23-18-5-3-17(15-21)4-6-18)13-19(25)22-7-2-8-24-9-11-27-12-10-24/h3-6,16H,2,7-14H2,1H3,(H,22,25)(H,23,26)/t16-/m1/s1