4-(1,3-benzodioxol-5-ylmethyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)piperazine-1-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)piperazine-1-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)piperazine-1-carboxamide Traditional Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-4-piperonyl-piperazine-1-carboxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=NN2)NC(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)C2=CC(=NN2)NC(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H27N5O3/c27-21(22-20-12-17(23-24-20)16-3-1-2-4-16)26-9-7-25(8-10-26)13-15-5-6-18-19(11-15)29-14-28-18/h5-6,11-12,16H,1-4,7-10,13-14H2,(H2,22,23,24,27)