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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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