[3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-[(2-chlorophenyl)methoxy]-1-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [3-[(2-chlorophenyl)methoxy]-1-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-(2-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=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)OCC3=CC=CC=C3Cl

InChI

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