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

Systemtic Name: [3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-cyclobutyl-methanone Openeye Name: [3-[(2-chlorophenyl)methoxy]-1-piperidyl]-cyclobutyl-methanone CAS Name: [3-[(2-chlorophenyl)methoxy]-1-piperidinyl]-cyclobutylmethanone IUPAC Name: [3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-cyclobutylmethanone Traditional Name: [3-(2-chlorobenzyl)oxypiperidino]-cyclobutyl-methanone Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC(C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC(C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H22ClNO2/c18-16-9-2-1-5-14(16)12-21-15-8-4-10-19(11-15)17(20)13-6-3-7-13/h1-2,5,9,13,15H,3-4,6-8,10-12H2