3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]propionamide Formula: C23H29N4O2+ MolecularWeight: 393.50196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C3=CC=CC=C3)[NH+]4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC[C@@H](C3=CC=CC=C3)[NH+]4CCCC4

InChI

InChI=1S/C23H28N4O2/c1-25-19-11-5-6-12-20(19)27(23(25)29)16-13-22(28)24-17-21(26-14-7-8-15-26)18-9-3-2-4-10-18/h2-6,9-12,21H,7-8,13-17H2,1H3,(H,24,28)/p+1/t21-/m0/s1