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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[cyclopentyl(piperonyl)amino]acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c26-23(24-13-12-18-6-2-1-3-7-18)16-25(20-8-4-5-9-20)15-19-10-11-21-22(14-19)28-17-27-21/h6,10-11,14,20H,1-5,7-9,12-13,15-17H2,(H,24,26)