2-(4-chloranylphenoxy)-1-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-methyl-propan-1-one

Systemtic Name: 2-(4-chloranylphenoxy)-1-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-methyl-propan-1-one Openeye Name: 1-(4-acetyl-4-phenyl-1-piperidyl)-2-(4-chlorophenoxy)-2-methyl-propan-1-one CAS Name: 1-(4-acetyl-4-phenyl-1-piperidinyl)-2-(4-chlorophenoxy)-2-methyl-1-propanone IUPAC Name: 1-(4-acetyl-4-phenylpiperidin-1-yl)-2-(4-chlorophenoxy)-2-methylpropan-1-one Traditional Name: 1-(4-acetyl-4-phenyl-piperidino)-2-(4-chlorophenoxy)-2-methyl-propan-1-one Formula: C23H26ClNO3 MolecularWeight: 399.91044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)C(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H26ClNO3/c1-17(26)23(18-7-5-4-6-8-18)13-15-25(16-14-23)21(27)22(2,3)28-20-11-9-19(24)10-12-20/h4-12H,13-16H2,1-3H3