2-[4-[3-(1,3-benzodioxol-5-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[3-(1,3-benzodioxol-5-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[3-(1,3-benzodioxol-5-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[3-(1,3-benzodioxol-5-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[3-(1,3-benzodioxol-5-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H27N3O4/c1-20(2)19(24)13-21-8-3-9-22(11-10-21)18(23)7-5-15-4-6-16-17(12-15)26-14-25-16/h4,6,12H,3,5,7-11,13-14H2,1-2H3