N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-keto-1-p-anisyl-3H-benzimidazole-5-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC3=C(C=C2)N(C(=O)N3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCC[C@@H]1CNC(=O)C2=CC3=C(C=C2)N(C(=O)N3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N4O3/c1-3-26-12-4-5-18(26)14-24-22(28)17-8-11-21-20(13-17)25-23(29)27(21)15-16-6-9-19(30-2)10-7-16/h6-11,13,18H,3-5,12,14-15H2,1-2H3,(H,24,28)(H,25,29)/t18-/m1/s1