[3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-cyclopentyl-methanone

Systemtic Name: [3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-cyclopentyl-methanone Openeye Name: [3-[(2-chlorophenyl)methoxy]-1-piperidyl]-cyclopentyl-methanone CAS Name: [3-[(2-chlorophenyl)methoxy]-1-piperidinyl]-cyclopentylmethanone IUPAC Name: [3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-cyclopentylmethanone Traditional Name: [3-(2-chlorobenzyl)oxypiperidino]-cyclopentyl-methanone Formula: C18H24ClNO2 MolecularWeight: 321.84166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC(C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC(C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H24ClNO2/c19-17-10-4-3-8-15(17)13-22-16-9-5-11-20(12-16)18(21)14-6-1-2-7-14/h3-4,8,10,14,16H,1-2,5-7,9,11-13H2