2-[3-(4-chlorophenyl)carbonylpyrrolidin-1-yl]-1-(1-methylpyrrol-2-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN2CCC(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CC=C1C(=O)CN2CCC(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-20-9-2-3-16(20)17(22)12-21-10-8-14(11-21)18(23)13-4-6-15(19)7-5-13/h2-7,9,14H,8,10-12H2,1H3