N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-piperonylamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CC2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CC2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H29N3O5/c1-3-14(2)19(23-20(26)16-6-7-17-18(12-16)30-13-29-17)22(28)25-10-8-24(9-11-25)21(27)15-4-5-15/h6-7,12,14-15,19H,3-5,8-11,13H2,1-2H3,(H,23,26)