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

Systemtic Name: 2-[2-(1-methyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(1-methyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-(1-methyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(1-methyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(5-keto-1-methyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C

InChI

InChI=1S/C20H28N4O2/c1-4-10-23(11-5-2)19(26)14-24-17-9-7-6-8-16(17)21-20(24)15-12-18(25)22(3)13-15/h6-9,15H,4-5,10-14H2,1-3H3