2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(cyclohexylmethyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(cyclohexylmethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(cyclohexylmethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(cyclohexylmethyl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-[cyclopentyl(piperonyl)amino]acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

C1CCC(CC1)CNC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C22H32N2O3/c25-22(23-13-17-6-2-1-3-7-17)15-24(19-8-4-5-9-19)14-18-10-11-20-21(12-18)27-16-26-20/h10-12,17,19H,1-9,13-16H2,(H,23,25)