N-(5-cyclopentyl-1H-pyrazol-3-yl)-4-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 4-benzyl-N-(5-cyclopentyl-1H-pyrazol-3-yl)piperazine-1-carboxamide CAS Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-benzyl-N-(5-cyclopentyl-1H-pyrazol-3-yl)piperazine-1-carboxamide Traditional Name: 4-benzyl-N-(5-cyclopentyl-1H-pyrazol-3-yl)piperazine-1-carboxamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O/c26-20(21-19-14-18(22-23-19)17-8-4-5-9-17)25-12-10-24(11-13-25)15-16-6-2-1-3-7-16/h1-3,6-7,14,17H,4-5,8-13,15H2,(H2,21,22,23,26)