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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[cyclopentyl(piperonyl)amino]acetamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-27-19-9-7-16(11-18(19)23)24-22(26)13-25(17-4-2-3-5-17)12-15-6-8-20-21(10-15)29-14-28-20/h6-11,17H,2-5,12-14H2,1H3,(H,24,26)