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

Systemtic Name: (3,4-dichlorophenyl)-[3-[(3-methoxyphenyl)methoxy]piperidin-1-yl]methanone Openeye Name: (3,4-dichlorophenyl)-[3-[(3-methoxyphenyl)methoxy]-1-piperidyl]methanone CAS Name: (3,4-dichlorophenyl)-[3-[(3-methoxyphenyl)methoxy]-1-piperidinyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[3-[(3-methoxyphenyl)methoxy]piperidin-1-yl]methanone Traditional Name: (3,4-dichlorophenyl)-(3-m-anisyloxypiperidino)methanone Formula: C20H21Cl2NO3 MolecularWeight: 394.29164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2NO3/c1-25-16-5-2-4-14(10-16)13-26-17-6-3-9-23(12-17)20(24)15-7-8-18(21)19(22)11-15/h2,4-5,7-8,10-11,17H,3,6,9,12-13H2,1H3