2-cyclobutyl-N-[1-(4-methylpent-2-ynyl)piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclobutyl-N-[1-(4-methylpent-2-ynyl)piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclobutyl-2-hydroxy-N-[1-(4-methylpent-2-ynyl)-4-piperidyl]-2-phenyl-acetamide CAS Name: 2-cyclobutyl-2-hydroxy-N-[1-(4-methylpent-2-ynyl)-4-piperidinyl]-2-phenylacetamide IUPAC Name: 2-cyclobutyl-2-hydroxy-N-[1-(4-methylpent-2-ynyl)piperidin-4-yl]-2-phenylacetamide Traditional Name: 2-cyclobutyl-2-hydroxy-N-[1-(4-methylpent-2-ynyl)-4-piperidyl]-2-phenyl-acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C#CCN1CCC(CC1)NC(=O)C(C2CCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)C#CCN1CCC(CC1)NC(=O)C(C2CCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H32N2O2/c1-18(2)8-7-15-25-16-13-21(14-17-25)24-22(26)23(27,20-11-6-12-20)19-9-4-3-5-10-19/h3-5,9-10,18,20-21,27H,6,11-17H2,1-2H3,(H,24,26)