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

Systemtic Name: [5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-3-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methylpyrrol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-pyrrol-3-yl]-pyrrolidino-methanone Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)N4CCCC4

InChI

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