[5-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(1-piperidyl)methanone CAS Name: [5-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-(1-piperidinyl)methanone IUPAC Name: [5-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-2-methylpyrrol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-piperidino-methanone Formula: C24H24Cl2N2O2 MolecularWeight: 443.36556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCCCC4

InChI

InChI=1S/C24H24Cl2N2O2/c1-16-21(24(29)27-12-4-3-5-13-27)15-23(20-11-6-17(25)14-22(20)26)28(16)18-7-9-19(30-2)10-8-18/h6-11,14-15H,3-5,12-13H2,1-2H3