[1-(4-chlorophenyl)cyclobutyl]-[3-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)cyclobutyl]-[3-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)cyclobutyl]-[3-(hydroxymethyl)-1-piperidyl]methanone CAS Name: [1-(4-chlorophenyl)cyclobutyl]-[3-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: [1-(4-chlorophenyl)cyclobutyl]-[3-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-(3-methylolpiperidino)methanone Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C17H22ClNO2/c18-15-6-4-14(5-7-15)17(8-2-9-17)16(21)19-10-1-3-13(11-19)12-20/h4-7,13,20H,1-3,8-12H2