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

Systemtic Name: 1-(4-chlorophenyl)-3-[4-(4-methoxynaphthalen-1-yl)carbonylpiperidin-1-yl]propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-[4-(4-methoxynaphthalene-1-carbonyl)-1-piperidyl]propan-1-one CAS Name: 1-(4-chlorophenyl)-3-[4-[(4-methoxy-1-naphthalenyl)-oxomethyl]-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-[4-(4-methoxynaphthalene-1-carbonyl)piperidin-1-yl]propan-1-one Traditional Name: 1-(4-chlorophenyl)-3-[4-(4-methoxy-1-naphthoyl)piperidino]propan-1-one Formula: C26H26ClNO3 MolecularWeight: 435.94254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)C3CCN(CC3)CCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)C3CCN(CC3)CCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClNO3/c1-31-25-11-10-23(21-4-2-3-5-22(21)25)26(30)19-12-15-28(16-13-19)17-14-24(29)18-6-8-20(27)9-7-18/h2-11,19H,12-17H2,1H3