(6S)-6-methyl-1-(2-methylphenyl)-4-(4-morpholin-4-ylphenyl)carbonyl-piperazin-2-one

Systemtic Name: (6S)-6-methyl-1-(2-methylphenyl)-4-(4-morpholin-4-ylphenyl)carbonyl-piperazin-2-one Openeye Name: (6S)-6-methyl-4-(4-morpholinobenzoyl)-1-(o-tolyl)piperazin-2-one CAS Name: (6S)-6-methyl-1-(2-methylphenyl)-4-[[4-(4-morpholinyl)phenyl]-oxomethyl]-2-piperazinone IUPAC Name: (6S)-6-methyl-1-(2-methylphenyl)-4-(4-morpholin-4-ylbenzoyl)piperazin-2-one Traditional Name: (6S)-6-methyl-4-(4-morpholinobenzoyl)-1-(o-tolyl)piperazin-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(=O)N1C2=CC=CC=C2C)C(=O)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C[C@H]1CN(CC(=O)N1C2=CC=CC=C2C)C(=O)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H27N3O3/c1-17-5-3-4-6-21(17)26-18(2)15-25(16-22(26)27)23(28)19-7-9-20(10-8-19)24-11-13-29-14-12-24/h3-10,18H,11-16H2,1-2H3/t18-/m0/s1