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

Systemtic Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-[cyclopentyl(piperonyl)amino]acetyl]amino]-N-isobutyl-benzamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C26H33N3O4/c1-18(2)14-27-26(31)21-9-5-6-10-22(21)28-25(30)16-29(20-7-3-4-8-20)15-19-11-12-23-24(13-19)33-17-32-23/h5-6,9-13,18,20H,3-4,7-8,14-17H2,1-2H3,(H,27,31)(H,28,30)