(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-N-[3-oxidanylidene-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)-5-oxidanylidene-N-[3-oxidanylidene-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N-[3-oxo-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N-[3-oxo-3-[4-(2-pyridin-1-iumyl)-1-piperazinyl]propyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N-[3-oxo-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[3-keto-3-(4-pyridin-1-ium-2-ylpiperazino)propyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H30N5O4+ MolecularWeight: 452.5261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=[NH+]4

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=[NH+]4

InChI

InChI=1S/C24H29N5O4/c1-33-20-7-5-19(6-8-20)29-17-18(16-23(29)31)24(32)26-11-9-22(30)28-14-12-27(13-15-28)21-4-2-3-10-25-21/h2-8,10,18H,9,11-17H2,1H3,(H,26,32)/p+1/t18-/m1/s1