1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-morpholin-4-ylethylamino)ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-morpholin-4-ylethylamino)ethanone Openeye Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-morpholinoethylamino)ethanone CAS Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-[2-(4-morpholinyl)ethylamino]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(2-morpholin-4-ylethylamino)ethanone Traditional Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-morpholinoethylamino)ethanone Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)CNCCN3CCOCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)CNCCN3CCOCC3

InChI

InChI=1S/C20H26ClN3O2/c1-15-13-19(16(2)24(15)18-5-3-17(21)4-6-18)20(25)14-22-7-8-23-9-11-26-12-10-23/h3-6,13,22H,7-12,14H2,1-2H3