2-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[cyclopentyl(piperonyl)amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C25H31N3O4/c1-18-7-10-20(11-8-18)26-24(29)15-27(2)25(30)16-28(21-5-3-4-6-21)14-19-9-12-22-23(13-19)32-17-31-22/h7-13,21H,3-6,14-17H2,1-2H3,(H,26,29)