2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-ethanamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-ethanamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-acetamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptylacetamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptylacetamide Traditional Name: 2-amino-N-cycloheptyl-N-piperonyl-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN

Isomeric SMILES

C1CCCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN

InChI

InChI=1S/C17H24N2O3/c18-10-17(20)19(14-5-3-1-2-4-6-14)11-13-7-8-15-16(9-13)22-12-21-15/h7-9,14H,1-6,10-12,18H2