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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN(CC)CC

Isomeric SMILES

CCCON1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN(CC)CC

InChI

InChI=1S/C20H25ClN2O3/c1-4-11-26-23-13-16(19(24)14-22(5-2)6-3)12-18(23)20(25)15-7-9-17(21)10-8-15/h7-10,12-13H,4-6,11,14H2,1-3H3