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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-3-28(4-2)26(31)20-8-7-9-21(15-20)27-25(30)17-29(22-10-5-6-11-22)16-19-12-13-23-24(14-19)33-18-32-23/h7-9,12-15,22H,3-6,10-11,16-18H2,1-2H3,(H,27,30)