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

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1,2,4-trimethyl-pyrrol-3-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1,2,4-trimethyl-3-pyrrolyl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1,2,4-trimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]-2-pyrrolidino-ethanone Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C(=O)CN2CCCC2)C)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C(=C1C(=O)CN2CCCC2)C)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-13-18(17(24)12-23-10-4-5-11-23)14(2)22(3)19(13)20(25)15-6-8-16(21)9-7-15/h6-9H,4-5,10-12H2,1-3H3