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

Systemtic Name: [1-(3-methylphenyl)cyclobutyl]-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-[1-(m-tolyl)cyclobutyl]methanone CAS Name: (3-hydroxy-1-piperidinyl)-[1-(3-methylphenyl)cyclobutyl]methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-[1-(3-methylphenyl)cyclobutyl]methanone Traditional Name: (3-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)N3CCCC(C3)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)N3CCCC(C3)O

InChI

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