N-(2-cyclopentylpyrazol-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H30N4O/c27-22(24-21-10-13-23-26(21)20-8-4-5-9-20)17-25-14-11-19(12-15-25)16-18-6-2-1-3-7-18/h1-3,6-7,10,13,19-20H,4-5,8-9,11-12,14-17H2,(H,24,27)