2-[5-(4-chlorophenyl)carbonyl-1-(2-dimethylaminoethyl)-1-ethyl-pyrrol-1-ium-2-yl]ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)carbonyl-1-(2-dimethylaminoethyl)-1-ethyl-pyrrol-1-ium-2-yl]ethanamide Openeye Name: 2-[5-(4-chlorobenzoyl)-1-(2-dimethylaminoethyl)-1-ethyl-pyrrol-1-ium-2-yl]acetamide CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-1-(2-dimethylaminoethyl)-1-ethyl-2-pyrrol-1-iumyl]acetamide IUPAC Name: 2-[5-(4-chlorobenzoyl)-1-(2-dimethylaminoethyl)-1-ethylpyrrol-1-ium-2-yl]acetamide Traditional Name: 2-[5-(4-chlorobenzoyl)-1-(2-dimethylaminoethyl)-1-ethyl-pyrrol-1-ium-2-yl]acetamide Formula: C19H25ClN3O2+ MolecularWeight: 362.8737

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(C(=CC=C1C(=O)C2=CC=C(C=C2)Cl)CC(=O)N)CCN(C)C

Isomeric SMILES

CC[N+]1(C(=CC=C1C(=O)C2=CC=C(C=C2)Cl)CC(=O)N)CCN(C)C

InChI

InChI=1S/C19H24ClN3O2/c1-4-23(12-11-22(2)3)16(13-18(21)24)9-10-17(23)19(25)14-5-7-15(20)8-6-14/h5-10H,4,11-13H2,1-3H3,(H-,21,24)/p+1