1-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-2-(3-methoxy-4-methyl-phenyl)ethanone

Systemtic Name: 1-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-2-(3-methoxy-4-methyl-phenyl)ethanone Openeye Name: 1-[4-(4-hydroxybenzoyl)-1-piperidyl]-2-(3-methoxy-4-methyl-phenyl)ethanone CAS Name: 1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-2-(3-methoxy-4-methylphenyl)ethanone IUPAC Name: 1-[4-(4-hydroxybenzoyl)piperidin-1-yl]-2-(3-methoxy-4-methylphenyl)ethanone Traditional Name: 1-[4-(4-hydroxybenzoyl)piperidino]-2-(3-methoxy-4-methyl-phenyl)ethanone Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C22H25NO4/c1-15-3-4-16(13-20(15)27-2)14-21(25)23-11-9-18(10-12-23)22(26)17-5-7-19(24)8-6-17/h3-8,13,18,24H,9-12,14H2,1-2H3