2-[cycloheptyl(methyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OC3(O2)CCCCC3)C4CCCCCC4

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OC3(O2)CCCCC3)C4CCCCCC4

InChI

InChI=1S/C22H32N2O3/c1-24(18-9-5-2-3-6-10-18)16-21(25)23-17-11-12-19-20(15-17)27-22(26-19)13-7-4-8-14-22/h11-12,15,18H,2-10,13-14,16H2,1H3,(H,23,25)