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

Systemtic Name: N,N-diethyl-2-[2-(1-methyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[2-(1-methyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide CAS Name: N,N-diethyl-2-[2-(1-methyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-diethyl-2-[2-(1-methyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[2-(5-keto-1-methyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-4-21(5-2)17(24)12-22-15-9-7-6-8-14(15)19-18(22)13-10-16(23)20(3)11-13/h6-9,13H,4-5,10-12H2,1-3H3