2-[5-(4-chlorophenyl)carbonyl-1-(phenylmethyl)-1-propan-2-yl-pyrrol-1-ium-2-yl]ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)carbonyl-1-(phenylmethyl)-1-propan-2-yl-pyrrol-1-ium-2-yl]ethanamide Openeye Name: 2-[1-benzyl-5-(4-chlorobenzoyl)-1-isopropyl-pyrrol-1-ium-2-yl]acetamide CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-1-(phenylmethyl)-1-propan-2-yl-2-pyrrol-1-iumyl]acetamide IUPAC Name: 2-[1-benzyl-5-(4-chlorobenzoyl)-1-propan-2-ylpyrrol-1-ium-2-yl]acetamide Traditional Name: 2-[1-benzyl-5-(4-chlorobenzoyl)-1-isopropyl-pyrrol-1-ium-2-yl]acetamide Formula: C23H24ClN2O2+ MolecularWeight: 395.90186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1(C(=CC=C1C(=O)C2=CC=C(C=C2)Cl)CC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[N+]1(C(=CC=C1C(=O)C2=CC=C(C=C2)Cl)CC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O2/c1-16(2)26(15-17-6-4-3-5-7-17)20(14-22(25)27)12-13-21(26)23(28)18-8-10-19(24)11-9-18/h3-13,16H,14-15H2,1-2H3,(H-,25,27)/p+1