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

Systemtic Name: 2-(azepan-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide Openeye Name: 2-(azepan-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide CAS Name: 2-(1-azepanyl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide IUPAC Name: 2-(azepan-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide Traditional Name: 2-(azepan-1-yl)-N-piperonyl-propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCCCCC3

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCCCCC3

InChI

InChI=1S/C17H24N2O3/c1-13(19-8-4-2-3-5-9-19)17(20)18-11-14-6-7-15-16(10-14)22-12-21-15/h6-7,10,13H,2-5,8-9,11-12H2,1H3,(H,18,20)