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

Systemtic Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-morpholino-methanone CAS Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methylpyrrol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-morpholino-methanone Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC)C(=O)N4CCOCC4

InChI

InChI=1S/C23H23ClN2O3/c1-16-19(23(27)25-11-13-29-14-12-25)15-22(17-7-9-18(28-2)10-8-17)26(16)21-6-4-3-5-20(21)24/h3-10,15H,11-14H2,1-2H3