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

Systemtic Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propionamide Formula: C26H35N4O3+ MolecularWeight: 451.5811

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C3=CC=CC=C3OC)[NH+]4CCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC[C@@H](C3=CC=CC=C3OC)[NH+]4CCCC4

InChI

InChI=1S/C26H34N4O3/c1-3-15-29-21-11-5-6-12-22(21)30(26(29)32)18-14-25(31)27-19-23(28-16-8-9-17-28)20-10-4-7-13-24(20)33-2/h4-7,10-13,23H,3,8-9,14-19H2,1-2H3,(H,27,31)/p+1/t23-/m0/s1