N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-methyl-N-(1-methyl-4-piperidin-1-iumyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: 2-keto-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-(2-phenylindolizin-3-yl)acetamide Formula: C23H26N3O2+ MolecularWeight: 376.47144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-24-14-11-18(12-15-24)25(2)23(28)22(27)21-20(17-8-4-3-5-9-17)16-19-10-6-7-13-26(19)21/h3-10,13,16,18H,11-12,14-15H2,1-2H3/p+1