2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[cyclopentyl(piperonyl)amino]acetamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C23H27ClN2O4/c1-15-9-19(21(28-2)11-18(15)24)25-23(27)13-26(17-5-3-4-6-17)12-16-7-8-20-22(10-16)30-14-29-20/h7-11,17H,3-6,12-14H2,1-2H3,(H,25,27)