(3R)-3-tert-butyl-N,N'-bis(4-methylpyridin-2-yl)hexanediamide

Systemtic Name: (3R)-3-tert-butyl-N,N'-bis(4-methylpyridin-2-yl)hexanediamide Openeye Name: (3R)-3-tert-butyl-N,N'-bis(4-methyl-2-pyridyl)hexanediamide CAS Name: (3R)-3-tert-butyl-N,N'-bis(4-methyl-2-pyridinyl)hexanediamide IUPAC Name: (3R)-3-tert-butyl-N,N'-bis(4-methylpyridin-2-yl)hexanediamide Traditional Name: (3R)-3-tert-butyl-N,N'-bis(4-methyl-2-pyridyl)adipamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CCC(CC(=O)NC2=NC=CC(=C2)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CC[C@H](CC(=O)NC2=NC=CC(=C2)C)C(C)(C)C

InChI

InChI=1S/C22H30N4O2/c1-15-8-10-23-18(12-15)25-20(27)7-6-17(22(3,4)5)14-21(28)26-19-13-16(2)9-11-24-19/h8-13,17H,6-7,14H2,1-5H3,(H,23,25,27)(H,24,26,28)/t17-/m1/s1