2-cyclobutyl-2-oxidanyl-N-[1-(4-oxidanylidenepentyl)piperidin-4-yl]-2-phenyl-ethanamide; ethene

Systemtic Name: 2-cyclobutyl-2-oxidanyl-N-[1-(4-oxidanylidenepentyl)piperidin-4-yl]-2-phenyl-ethanamide; ethene Openeye Name: 2-cyclobutyl-2-hydroxy-N-[1-(4-oxopentyl)-4-piperidyl]-2-phenyl-acetamide; ethylene CAS Name: 2-cyclobutyl-2-hydroxy-N-[1-(4-oxopentyl)-4-piperidinyl]-2-phenylacetamide; ethene IUPAC Name: 2-cyclobutyl-2-hydroxy-N-[1-(4-oxopentyl)piperidin-4-yl]-2-phenylacetamide; ethene Traditional Name: 2-cyclobutyl-2-hydroxy-N-[1-(4-ketopentyl)-4-piperidyl]-2-phenyl-acetamide; ethylene Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCN1CCC(CC1)NC(=O)C(C2CCC2)(C3=CC=CC=C3)O.C=C

Isomeric SMILES

CC(=O)CCCN1CCC(CC1)NC(=O)C(C2CCC2)(C3=CC=CC=C3)O.C=C

InChI

InChI=1S/C22H32N2O3.C2H4/c1-17(25)7-6-14-24-15-12-20(13-16-24)23-21(26)22(27,19-10-5-11-19)18-8-3-2-4-9-18;1-2/h2-4,8-9,19-20,27H,5-7,10-16H2,1H3,(H,23,26);1-2H2