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

Systemtic Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[cyclopentyl(piperonyl)amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-26(2)24(29)18-8-10-19(11-9-18)25-23(28)15-27(20-5-3-4-6-20)14-17-7-12-21-22(13-17)31-16-30-21/h7-13,20H,3-6,14-16H2,1-2H3,(H,25,28)