N1-(3-chlorophenyl)-N4-(2-methylpropyl)-1,4-diazepane-1,4-dicarboxamide

Systemtic Name: N1-(3-chlorophenyl)-N4-(2-methylpropyl)-1,4-diazepane-1,4-dicarboxamide Openeye Name: N1-(3-chlorophenyl)-N4-isobutyl-1,4-diazepane-1,4-dicarboxamide CAS Name: N1-(3-chlorophenyl)-N4-(2-methylpropyl)-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 1-N-(3-chlorophenyl)-4-N-(2-methylpropyl)-1,4-diazepane-1,4-dicarboxamide Traditional Name: N-(3-chlorophenyl)-N'-isobutyl-1,4-diazepane-1,4-dicarboxamide Formula: C17H25ClN4O2 MolecularWeight: 352.859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)N1CCCN(CC1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)N1CCCN(CC1)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H25ClN4O2/c1-13(2)12-19-16(23)21-7-4-8-22(10-9-21)17(24)20-15-6-3-5-14(18)11-15/h3,5-6,11,13H,4,7-10,12H2,1-2H3,(H,19,23)(H,20,24)