3-(1,3-benzodioxol-5-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(2-oxo-1-azepanyl)propyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(2-ketoazepan-1-yl)propyl]propionamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H26N2O4/c22-18(9-7-15-6-8-16-17(13-15)25-14-24-16)20-10-4-12-21-11-3-1-2-5-19(21)23/h6,8,13H,1-5,7,9-12,14H2,(H,20,22)