[3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone

Systemtic Name: [3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone Openeye Name: [3-[(2-chlorophenyl)methoxy]-1-piperidyl]-(3,5-dimethoxyphenyl)methanone CAS Name: [3-[(2-chlorophenyl)methoxy]-1-piperidinyl]-(3,5-dimethoxyphenyl)methanone IUPAC Name: [3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone Traditional Name: [3-(2-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=C3Cl)OC

Isomeric SMILES

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

InChI

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