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

Systemtic Name: (4-chlorophenyl)-[3-[(3-methoxyphenyl)methoxy]piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[(3-methoxyphenyl)methoxy]-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[3-[(3-methoxyphenyl)methoxy]-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[3-[(3-methoxyphenyl)methoxy]piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-(3-m-anisyloxypiperidino)methanone Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)COC2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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