2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[cyclopentyl(piperonyl)amino]acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN2O3/c23-18-8-5-16(6-9-18)12-24-22(26)14-25(19-3-1-2-4-19)13-17-7-10-20-21(11-17)28-15-27-20/h5-11,19H,1-4,12-15H2,(H,24,26)