N-[4-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-oxidanyl-ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-oxidanyl-ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-hydroxy-ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-hydroxyethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-hydroxyethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-hydroxy-2-(4-piperonylpiperazino)ethyl]phenyl]cyclopropanecarboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C24H29N3O4/c28-21(18-4-6-20(7-5-18)25-24(29)19-2-3-19)15-27-11-9-26(10-12-27)14-17-1-8-22-23(13-17)31-16-30-22/h1,4-8,13,19,21,28H,2-3,9-12,14-16H2,(H,25,29)