1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-3-(4,5-diphenyl-1,3-oxazol-2-yl)propan-1-one

Systemtic Name: 1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-3-(4,5-diphenyl-1,3-oxazol-2-yl)propan-1-one Openeye Name: 1-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-3-(4,5-diphenyloxazol-2-yl)propan-1-one CAS Name: 1-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-3-(4,5-diphenyl-2-oxazolyl)-1-propanone IUPAC Name: 1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-3-(4,5-diphenyl-1,3-oxazol-2-yl)propan-1-one Traditional Name: 1-[4-(2,4-dimethylbenzoyl)piperidino]-3-(4,5-diphenyloxazol-2-yl)propan-1-one Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H32N2O3/c1-22-13-14-27(23(2)21-22)31(36)25-17-19-34(20-18-25)29(35)16-15-28-33-30(24-9-5-3-6-10-24)32(37-28)26-11-7-4-8-12-26/h3-14,21,25H,15-20H2,1-2H3