N-[6-(4-cyclopropylcarbonylpiperazin-1-yl)pyridin-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[6-(4-cyclopropylcarbonylpiperazin-1-yl)pyridin-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-pyridyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[6-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]pyridin-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[6-[4-(cyclopropanecarbonyl)piperazino]-3-pyridyl]-piperonylamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H22N4O4/c26-20(15-3-5-17-18(11-15)29-13-28-17)23-16-4-6-19(22-12-16)24-7-9-25(10-8-24)21(27)14-1-2-14/h3-6,11-12,14H,1-2,7-10,13H2,(H,23,26)