2-[4-[4-(2,2-dimethylhydrazinyl)-4-oxidanylidene-butanoyl]-1,4-diazepan-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[4-(2,2-dimethylhydrazinyl)-4-oxidanylidene-butanoyl]-1,4-diazepan-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[4-(2,2-dimethylhydrazino)-4-oxo-butanoyl]-1,4-diazepan-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[4-(2,2-dimethylhydrazinyl)-1,4-dioxobutyl]-1,4-diazepan-1-yl]-N-phenylacetamide IUPAC Name: 2-[4-[4-(2,2-dimethylhydrazinyl)-4-oxobutanoyl]-1,4-diazepan-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[4-(N',N'-dimethylhydrazino)-4-keto-butanoyl]-1,4-diazepan-1-yl]-N-phenyl-acetamide Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)CCC(=O)N1CCCN(CC1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(C)NC(=O)CCC(=O)N1CCCN(CC1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H29N5O3/c1-22(2)21-17(25)9-10-19(27)24-12-6-11-23(13-14-24)15-18(26)20-16-7-4-3-5-8-16/h3-5,7-8H,6,9-15H2,1-2H3,(H,20,26)(H,21,25)