(3R,4R)-1,3-dibutyl-4-(4-chlorophenyl)carbonyl-4,6-diphenyl-3H-pyridin-2-one

Systemtic Name: (3R,4R)-1,3-dibutyl-4-(4-chlorophenyl)carbonyl-4,6-diphenyl-3H-pyridin-2-one Openeye Name: (3R,4R)-1,3-dibutyl-4-(4-chlorobenzoyl)-4,6-diphenyl-3H-pyridin-2-one CAS Name: (3R,4R)-1,3-dibutyl-4-[(4-chlorophenyl)-oxomethyl]-4,6-diphenyl-3H-pyridin-2-one IUPAC Name: (3R,4R)-1,3-dibutyl-4-(4-chlorobenzoyl)-4,6-diphenyl-3H-pyridin-2-one Traditional Name: (3R,4R)-1,3-dibutyl-4-(4-chlorobenzoyl)-4,6-diphenyl-3H-pyridin-2-one Formula: C32H34ClNO2 MolecularWeight: 500.07086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)N(C(=CC1(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)CCCC

Isomeric SMILES

CCCC[C@H]1C(=O)N(C(=C[C@@]1(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)CCCC

InChI

InChI=1S/C32H34ClNO2/c1-3-5-17-28-31(36)34(22-6-4-2)29(24-13-9-7-10-14-24)23-32(28,26-15-11-8-12-16-26)30(35)25-18-20-27(33)21-19-25/h7-16,18-21,23,28H,3-6,17,22H2,1-2H3/t28-,32-/m0/s1