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

Systemtic Name: [3-[(3-chlorophenyl)methoxy]piperidin-1-yl]-cyclobutyl-methanone Openeye Name: [3-[(3-chlorophenyl)methoxy]-1-piperidyl]-cyclobutyl-methanone CAS Name: [3-[(3-chlorophenyl)methoxy]-1-piperidinyl]-cyclobutylmethanone IUPAC Name: [3-[(3-chlorophenyl)methoxy]piperidin-1-yl]-cyclobutylmethanone Traditional Name: [3-(3-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=C3)Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC(C2)OCC3=CC(=CC=C3)Cl

InChI

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