1-(4-chlorophenyl)-3-[4-(5-methoxynaphthalen-1-yl)oxypiperidin-1-yl]propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[4-(5-methoxynaphthalen-1-yl)oxypiperidin-1-yl]propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-[4-[(5-methoxy-1-naphthyl)oxy]-1-piperidyl]propan-1-one CAS Name: 1-(4-chlorophenyl)-3-[4-[(5-methoxy-1-naphthalenyl)oxy]-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-[4-(5-methoxynaphthalen-1-yl)oxypiperidin-1-yl]propan-1-one Traditional Name: 1-(4-chlorophenyl)-3-[4-(5-methoxy-1-naphthoxy)piperidino]propan-1-one Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CC=C2OC3CCN(CC3)CCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1C=CC=C2OC3CCN(CC3)CCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClNO3/c1-29-24-6-2-5-22-21(24)4-3-7-25(22)30-20-12-15-27(16-13-20)17-14-23(28)18-8-10-19(26)11-9-18/h2-11,20H,12-17H2,1H3