2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-1-(3-methoxyphenyl)ethanone

Systemtic Name: 2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-1-(3-methoxyphenyl)ethanone Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-1-(3-methoxyphenyl)ethanone CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-1-(3-methoxyphenyl)ethanone Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-1-(3-methoxyphenyl)ethanone Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(=O)C2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(=O)C2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-17(24)22(19-8-4-3-5-9-19)11-13-23(14-12-22)16-21(25)18-7-6-10-20(15-18)26-2/h3-10,15H,11-14,16H2,1-2H3