2-[2-(1-ethyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-(1-ethyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-(1-ethyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-(1-ethyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(1-ethyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-(1-ethyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-diisopropyl-acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C21H30N4O2/c1-6-23-12-16(11-19(23)26)21-22-17-9-7-8-10-18(17)24(21)13-20(27)25(14(2)3)15(4)5/h7-10,14-16H,6,11-13H2,1-5H3