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

Systemtic Name: [1-(4-chlorophenyl)cyclopentyl]-[3-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)cyclopentyl]-[3-(hydroxymethyl)-1-piperidyl]methanone CAS Name: [1-(4-chlorophenyl)cyclopentyl]-[3-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: [1-(4-chlorophenyl)cyclopentyl]-[3-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)cyclopentyl]-(3-methylolpiperidino)methanone Formula: C18H24ClNO2 MolecularWeight: 321.84166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CCCC(C3)CO

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CCCC(C3)CO

InChI

InChI=1S/C18H24ClNO2/c19-16-7-5-15(6-8-16)18(9-1-2-10-18)17(22)20-11-3-4-14(12-20)13-21/h5-8,14,21H,1-4,9-13H2