[1-(3-methylphenyl)cyclobutyl]-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [1-(3-methylphenyl)cyclobutyl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-[1-(m-tolyl)cyclobutyl]methanone CAS Name: (4-hydroxy-1-piperidinyl)-[1-(3-methylphenyl)cyclobutyl]methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-[1-(3-methylphenyl)cyclobutyl]methanone Traditional Name: (4-hydroxypiperidino)-[1-(m-tolyl)cyclobutyl]methanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)N3CCC(CC3)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)N3CCC(CC3)O

InChI

InChI=1S/C17H23NO2/c1-13-4-2-5-14(12-13)17(8-3-9-17)16(20)18-10-6-15(19)7-11-18/h2,4-5,12,15,19H,3,6-11H2,1H3