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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4)C

InChI

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