2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[cyclopentyl(piperonyl)amino]acetamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3/c1-15-9-16(2)23(19(24)10-15)25-22(27)13-26(18-5-3-4-6-18)12-17-7-8-20-21(11-17)29-14-28-20/h7-11,18H,3-6,12-14H2,1-2H3,(H,25,27)