N-(1,3-benzodioxol-5-yl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H21N3O4/c21-16(18-13-3-4-14-15(9-13)24-11-23-14)10-19-5-7-20(8-6-19)17(22)12-1-2-12/h3-4,9,12H,1-2,5-8,10-11H2,(H,18,21)