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

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1,2,4-trimethyl-pyrrol-3-yl]-2-(diethylamino)ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]-2-(diethylamino)ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1,2,4-trimethyl-3-pyrrolyl]-2-(diethylamino)ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1,2,4-trimethylpyrrol-3-yl]-2-(diethylamino)ethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]-2-(diethylamino)ethanone Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)C1=C(N(C(=C1C)C(=O)C2=CC=C(C=C2)Cl)C)C

Isomeric SMILES

CCN(CC)CC(=O)C1=C(N(C(=C1C)C(=O)C2=CC=C(C=C2)Cl)C)C

InChI

InChI=1S/C20H25ClN2O2/c1-6-23(7-2)12-17(24)18-13(3)19(22(5)14(18)4)20(25)15-8-10-16(21)11-9-15/h8-11H,6-7,12H2,1-5H3