2-(3-chloranylphenoxy)-1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]propan-1-one

Systemtic Name: 2-(3-chloranylphenoxy)-1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]propan-1-one Openeye Name: 2-(3-chlorophenoxy)-1-[4-(2,4-dimethylbenzoyl)-1-piperidyl]propan-1-one CAS Name: 2-(3-chlorophenoxy)-1-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-1-propanone IUPAC Name: 2-(3-chlorophenoxy)-1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]propan-1-one Traditional Name: 2-(3-chlorophenoxy)-1-[4-(2,4-dimethylbenzoyl)piperidino]propan-1-one Formula: C23H26ClNO3 MolecularWeight: 399.91044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C(C)OC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C(C)OC3=CC(=CC=C3)Cl)C

InChI

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