2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(3-nitrophenyl)acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c25-21(22-16-4-3-7-18(11-16)24(26)27)13-23(17-5-1-2-6-17)12-15-8-9-19-20(10-15)29-14-28-19/h3-4,7-11,17H,1-2,5-6,12-14H2,(H,22,25)