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

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1-(2-methoxyethyl)pyrrol-3-yl]-2-(diethylamino)ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1-(2-methoxyethyl)pyrrol-3-yl]-2-(diethylamino)ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1-(2-methoxyethyl)-3-pyrrolyl]-2-(diethylamino)ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-(2-methoxyethyl)pyrrol-3-yl]-2-(diethylamino)ethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1-(2-methoxyethyl)pyrrol-3-yl]-2-(diethylamino)ethanone Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)C1=CN(C(=C1)C(=O)C2=CC=C(C=C2)Cl)CCOC

Isomeric SMILES

CCN(CC)CC(=O)C1=CN(C(=C1)C(=O)C2=CC=C(C=C2)Cl)CCOC

InChI

InChI=1S/C20H25ClN2O3/c1-4-22(5-2)14-19(24)16-12-18(23(13-16)10-11-26-3)20(25)15-6-8-17(21)9-7-15/h6-9,12-13H,4-5,10-11,14H2,1-3H3