4-(1,3-benzodioxol-5-ylcarbonyl)-N-propyl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylcarbonyl)-N-propyl-1,4-diazepane-1-carboxamide Openeye Name: 4-(1,3-benzodioxole-5-carbonyl)-N-propyl-1,4-diazepane-1-carboxamide CAS Name: 4-[1,3-benzodioxol-5-yl(oxo)methyl]-N-propyl-1,4-diazepane-1-carboxamide IUPAC Name: 4-(1,3-benzodioxole-5-carbonyl)-N-propyl-1,4-diazepane-1-carboxamide Traditional Name: 4-piperonyloyl-N-propyl-1,4-diazepane-1-carboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCNC(=O)N1CCCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23N3O4/c1-2-6-18-17(22)20-8-3-7-19(9-10-20)16(21)13-4-5-14-15(11-13)24-12-23-14/h4-5,11H,2-3,6-10,12H2,1H3,(H,18,22)