[3-[(3-chlorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone

Systemtic Name: [3-[(3-chlorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone Openeye Name: [3-[(3-chlorophenyl)methoxy]-1-piperidyl]-(3,5-dimethoxyphenyl)methanone CAS Name: [3-[(3-chlorophenyl)methoxy]-1-piperidinyl]-(3,5-dimethoxyphenyl)methanone IUPAC Name: [3-[(3-chlorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone Traditional Name: [3-(3-chlorobenzyl)oxypiperidino]-(3,5-dimethoxyphenyl)methanone Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO4/c1-25-19-10-16(11-20(12-19)26-2)21(24)23-8-4-7-18(13-23)27-14-15-5-3-6-17(22)9-15/h3,5-6,9-12,18H,4,7-8,13-14H2,1-2H3