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

Systemtic Name: [5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(4-chlorophenyl)-2-methyl-1-(p-tolyl)pyrrol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(4-chlorophenyl)-2-methyl-1-(p-tolyl)pyrrol-3-yl]-pyrrolidino-methanone Formula: C23H23ClN2O MolecularWeight: 378.89452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)N4CCCC4)C

InChI

InChI=1S/C23H23ClN2O/c1-16-5-11-20(12-6-16)26-17(2)21(23(27)25-13-3-4-14-25)15-22(26)18-7-9-19(24)10-8-18/h5-12,15H,3-4,13-14H2,1-2H3