N-(2-cyclopentylpyrazol-3-yl)-3-[4-(phenylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(phenylcarbonyl)piperazin-1-yl]propanamide Openeye Name: 3-(4-benzoylpiperazin-1-yl)-N-(2-cyclopentylpyrazol-3-yl)propanamide CAS Name: 3-(4-benzoyl-1-piperazinyl)-N-(2-cyclopentyl-3-pyrazolyl)propanamide IUPAC Name: 3-(4-benzoylpiperazin-1-yl)-N-(2-cyclopentylpyrazol-3-yl)propanamide Traditional Name: 3-(4-benzoylpiperazino)-N-(2-cyclopentylpyrazol-3-yl)propionamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H29N5O2/c28-21(24-20-10-12-23-27(20)19-8-4-5-9-19)11-13-25-14-16-26(17-15-25)22(29)18-6-2-1-3-7-18/h1-3,6-7,10,12,19H,4-5,8-9,11,13-17H2,(H,24,28)