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

Systemtic Name: [3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [3-[(2-chlorophenyl)methoxy]-1-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [3-[(2-chlorophenyl)methoxy]-1-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [3-(2-chlorobenzyl)oxypiperidino]-(2-methoxyphenyl)methanone Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC(C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCCC(C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClNO3/c1-24-19-11-5-3-9-17(19)20(23)22-12-6-8-16(13-22)25-14-15-7-2-4-10-18(15)21/h2-5,7,9-11,16H,6,8,12-14H2,1H3