3-(azepan-1-yl)-N-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 3-(azepan-1-yl)-N-(1,3-benzodioxol-5-yl)propanamide Openeye Name: 3-(azepan-1-yl)-N-(1,3-benzodioxol-5-yl)propanamide CAS Name: 3-(1-azepanyl)-N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: 3-(azepan-1-yl)-N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: 3-(azepan-1-yl)-N-(1,3-benzodioxol-5-yl)propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCN(CC1)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O3/c19-16(7-10-18-8-3-1-2-4-9-18)17-13-5-6-14-15(11-13)21-12-20-14/h5-6,11H,1-4,7-10,12H2,(H,17,19)