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

Systemtic Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[cyclopentyl(piperonyl)amino]acetyl]amino]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H25N3O4/c23-22(27)16-6-8-17(9-7-16)24-21(26)13-25(18-3-1-2-4-18)12-15-5-10-19-20(11-15)29-14-28-19/h5-11,18H,1-4,12-14H2,(H2,23,27)(H,24,26)