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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-chloranyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-chloro-4-nitro-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-chloro-4-nitrophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-chloro-4-nitrophenyl)acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[cyclopentyl(piperonyl)amino]acetamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H22ClN3O5/c22-17-10-16(25(27)28)6-7-18(17)23-21(26)12-24(15-3-1-2-4-15)11-14-5-8-19-20(9-14)30-13-29-19/h5-10,15H,1-4,11-13H2,(H,23,26)