2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-2-25-19-10-6-7-11-20(19)26(22(25)28)16-21(27)23-18-12-13-24(15-18)14-17-8-4-3-5-9-17/h3-11,18H,2,12-16H2,1H3,(H,23,27)