1-[5-(2,4-dichlorophenyl)carbonyl-1,2,4-trimethyl-pyrrol-3-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[5-(2,4-dichlorophenyl)carbonyl-1,2,4-trimethyl-pyrrol-3-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[5-(2,4-dichlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[5-[(2,4-dichlorophenyl)-oxomethyl]-1,2,4-trimethyl-3-pyrrolyl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[5-(2,4-dichlorobenzoyl)-1,2,4-trimethylpyrrol-3-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[5-(2,4-dichlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]-2-piperidino-ethanone Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C(=O)CN2CCCCC2)C)C)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N(C(=C1C(=O)CN2CCCCC2)C)C)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O2/c1-13-19(18(26)12-25-9-5-4-6-10-25)14(2)24(3)20(13)21(27)16-8-7-15(22)11-17(16)23/h7-8,11H,4-6,9-10,12H2,1-3H3