3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-chlorophenyl)propanamide

Systemtic Name: 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-chlorophenyl)propanamide Openeye Name: 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-chlorophenyl)propanamide CAS Name: 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-chlorophenyl)propanamide IUPAC Name: 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-chlorophenyl)propanamide Traditional Name: N-(2-chlorophenyl)-3-[cyclopentyl(piperonyl)amino]propionamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCC(=O)NC2=CC=CC=C2Cl)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)N(CCC(=O)NC2=CC=CC=C2Cl)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25ClN2O3/c23-18-7-3-4-8-19(18)24-22(26)11-12-25(17-5-1-2-6-17)14-16-9-10-20-21(13-16)28-15-27-20/h3-4,7-10,13,17H,1-2,5-6,11-12,14-15H2,(H,24,26)