3-(4-methylphenyl)carbonyl-4-morpholin-4-yl-1,2-diphenyl-2H-pyrrol-5-one

Systemtic Name: 3-(4-methylphenyl)carbonyl-4-morpholin-4-yl-1,2-diphenyl-2H-pyrrol-5-one Openeye Name: 3-(4-methylbenzoyl)-4-morpholino-1,2-diphenyl-2H-pyrrol-5-one CAS Name: 3-[(4-methylphenyl)-oxomethyl]-4-(4-morpholinyl)-1,2-diphenyl-2H-pyrrol-5-one IUPAC Name: 3-(4-methylbenzoyl)-4-morpholin-4-yl-1,2-diphenyl-2H-pyrrol-5-one Traditional Name: 3-morpholino-1,5-diphenyl-4-p-toluoyl-3-pyrrolin-2-one Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=O)N(C2C3=CC=CC=C3)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=O)N(C2C3=CC=CC=C3)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C28H26N2O3/c1-20-12-14-22(15-13-20)27(31)24-25(21-8-4-2-5-9-21)30(23-10-6-3-7-11-23)28(32)26(24)29-16-18-33-19-17-29/h2-15,25H,16-19H2,1H3