2-(1,4-diazepin-1-yl)-2-(2-methylpropyl)-3-propyl-butanediamide

Systemtic Name: 2-(1,4-diazepin-1-yl)-2-(2-methylpropyl)-3-propyl-butanediamide Openeye Name: 2-(1,4-diazepin-1-yl)-2-isobutyl-3-propyl-butanediamide CAS Name: 2-(1,4-diazepin-1-yl)-2-(2-methylpropyl)-3-propylbutanediamide IUPAC Name: 2-(1,4-diazepin-1-yl)-2-(2-methylpropyl)-3-propylbutanediamide Traditional Name: 2-(1,4-diazepin-1-yl)-2-isobutyl-3-propyl-succinamide Formula: C16H26N4O2 MolecularWeight: 306.40324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N)C(CC(C)C)(C(=O)N)N1C=CC=NC=C1

Isomeric SMILES

CCCC(C(=O)N)C(CC(C)C)(C(=O)N)N1C=CC=NC=C1

InChI

InChI=1S/C16H26N4O2/c1-4-6-13(14(17)21)16(15(18)22,11-12(2)3)20-9-5-7-19-8-10-20/h5,7-10,12-13H,4,6,11H2,1-3H3,(H2,17,21)(H2,18,22)