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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5/c23-16(10-21-5-7-22(8-6-21)17(24)12-1-2-12)20-18(25)19-13-3-4-14-15(9-13)27-11-26-14/h3-4,9,12H,1-2,5-8,10-11H2,(H2,19,20,23,25)