N-[2-(1-cyclopentylcarbonylpiperidin-4-yl)pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(1-cyclopentylcarbonylpiperidin-4-yl)pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1-(cyclopentanecarbonyl)-4-piperidyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[1-(cyclopentanecarbonyl)-4-piperidyl]pyrazol-3-yl]-piperonylamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H26N4O4/c27-21(16-5-6-18-19(13-16)30-14-29-18)24-20-7-10-23-26(20)17-8-11-25(12-9-17)22(28)15-3-1-2-4-15/h5-7,10,13,15,17H,1-4,8-9,11-12,14H2,(H,24,27)