[5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)pyrrol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)pyrrol-3-yl]-morpholin-4-yl-methanone Openeye Name: [5-(4-chlorophenyl)-2-methyl-1-(o-tolyl)pyrrol-3-yl]-morpholino-methanone CAS Name: [5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)-3-pyrrolyl]-(4-morpholinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)pyrrol-3-yl]-morpholin-4-ylmethanone Traditional Name: [5-(4-chlorophenyl)-2-methyl-1-(o-tolyl)pyrrol-3-yl]-morpholino-methanone Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4)C

InChI

InChI=1S/C23H23ClN2O2/c1-16-5-3-4-6-21(16)26-17(2)20(23(27)25-11-13-28-14-12-25)15-22(26)18-7-9-19(24)10-8-18/h3-10,15H,11-14H2,1-2H3