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

Systemtic Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[cyclopentyl(piperonyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C23H27N3O4/c1-24-23(28)17-7-9-18(10-8-17)25-22(27)14-26(19-4-2-3-5-19)13-16-6-11-20-21(12-16)30-15-29-20/h6-12,19H,2-5,13-15H2,1H3,(H,24,28)(H,25,27)