N-(1,3-benzodioxol-5-yl)-2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,4-diazepan-1-yl)-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,4-diazepan-1-yl)-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,4-diazepan-1-yl)-2-oxoacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1,4-diazepan-1-yl)-2-keto-acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CNCCN(C1)C(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H17N3O4/c18-13(14(19)17-6-1-4-15-5-7-17)16-10-2-3-11-12(8-10)21-9-20-11/h2-3,8,15H,1,4-7,9H2,(H,16,18)