N,N-diethyl-2-[2-[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[2-[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(1-benzyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-diethyl-acetamide CAS Name: N,N-diethyl-2-[2-[5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(1-benzyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[2-(1-benzyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-diethyl-acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-3-26(4-2)23(30)17-28-21-13-9-8-12-20(21)25-24(28)19-14-22(29)27(16-19)15-18-10-6-5-7-11-18/h5-13,19H,3-4,14-17H2,1-2H3