4-[[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanoyl]amino]benzamide

Systemtic Name: 4-[[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: 4-[[2-(1,4-diazepan-1-yl)-2-oxo-acetyl]amino]benzamide CAS Name: 4-[[2-(1,4-diazepan-1-yl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: 4-[[2-(1,4-diazepan-1-yl)-2-oxoacetyl]amino]benzamide Traditional Name: 4-[[2-(1,4-diazepan-1-yl)-2-keto-acetyl]amino]benzamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CNCCN(C1)C(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H18N4O3/c15-12(19)10-2-4-11(5-3-10)17-13(20)14(21)18-8-1-6-16-7-9-18/h2-5,16H,1,6-9H2,(H2,15,19)(H,17,20)