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

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-pyrrolidino-ethanone Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN3CCCC3

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN3CCCC3

InChI

InChI=1S/C18H19ClN2O2/c1-20-11-14(17(22)12-21-8-2-3-9-21)10-16(20)18(23)13-4-6-15(19)7-5-13/h4-7,10-11H,2-3,8-9,12H2,1H3