N-(2-cyclopentylpyrazol-3-yl)-3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]propionamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H31N5O4/c30-23(26-22-9-11-25-29(22)18-5-1-2-6-18)10-12-27-13-15-28(16-14-27)24(31)21-17-32-19-7-3-4-8-20(19)33-21/h3-4,7-9,11,18,21H,1-2,5-6,10,12-17H2,(H,26,30)