2-(3-methylphenoxy)-1-[4-(phenylcarbonyl)piperidin-1-yl]propan-1-one

Systemtic Name: 2-(3-methylphenoxy)-1-[4-(phenylcarbonyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzoyl-1-piperidyl)-2-(3-methylphenoxy)propan-1-one CAS Name: 1-(4-benzoyl-1-piperidinyl)-2-(3-methylphenoxy)-1-propanone IUPAC Name: 1-(4-benzoylpiperidin-1-yl)-2-(3-methylphenoxy)propan-1-one Traditional Name: 1-(4-benzoylpiperidino)-2-(3-methylphenoxy)propan-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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