1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-[2-(hydroxymethyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-(2-methylolpyrrolidino)ethanone Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN3CCCC3CO

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN3CCCC3CO

InChI

InChI=1S/C19H21ClN2O3/c1-21-10-14(18(24)11-22-8-2-3-16(22)12-23)9-17(21)19(25)13-4-6-15(20)7-5-13/h4-7,9-10,16,23H,2-3,8,11-12H2,1H3