N-[2-(1-cyclooctylpiperidin-4-yl)pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(1-cyclooctylpiperidin-4-yl)pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(1-cyclooctyl-4-piperidyl)pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[2-(1-cyclooctyl-4-piperidinyl)-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[2-(1-cyclooctylpiperidin-4-yl)pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[2-(1-cyclooctyl-4-piperidyl)pyrazol-3-yl]-2-phenyl-acetamide Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCCC(CCC1)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H34N4O/c29-24(19-20-9-5-4-6-10-20)26-23-13-16-25-28(23)22-14-17-27(18-15-22)21-11-7-2-1-3-8-12-21/h4-6,9-10,13,16,21-22H,1-3,7-8,11-12,14-15,17-19H2,(H,26,29)