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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)OCC3=CC(=CC=C3)Cl

InChI

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