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

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

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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)N4CCCC4)C

Isomeric SMILES

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

InChI

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