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

Systemtic Name: 3-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[cyclopentyl(piperonyl)amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C25H29N3O4/c29-24(26-20-5-3-4-18(13-20)25(30)27-19-9-10-19)15-28(21-6-1-2-7-21)14-17-8-11-22-23(12-17)32-16-31-22/h3-5,8,11-13,19,21H,1-2,6-7,9-10,14-16H2,(H,26,29)(H,27,30)