2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-butyl-N-methyl-ethanamide

Systemtic Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-butyl-N-methyl-ethanamide Openeye Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-butyl-N-methyl-acetamide CAS Name: 2-[2-(1-acetamidoethyl)-1-benzimidazolyl]-N-butyl-N-methylacetamide IUPAC Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-butyl-N-methylacetamide Traditional Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-butyl-N-methyl-acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C

InChI

InChI=1S/C18H26N4O2/c1-5-6-11-21(4)17(24)12-22-16-10-8-7-9-15(16)20-18(22)13(2)19-14(3)23/h7-10,13H,5-6,11-12H2,1-4H3,(H,19,23)