N-(2-cyclopentylpyrazol-3-yl)-3-(4-cyclopropylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-cyclopropylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(cyclopropanecarbonyl)piperazino]propionamide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C19H29N5O2/c25-18(21-17-7-9-20-24(17)16-3-1-2-4-16)8-10-22-11-13-23(14-12-22)19(26)15-5-6-15/h7,9,15-16H,1-6,8,10-14H2,(H,21,25)