N,N-diethyl-2-[2-[1-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[2-[1-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide CAS Name: N,N-diethyl-2-[2-[1-[(2-methoxy-1-oxoethyl)amino]ethyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-diethyl-2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)COC

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)COC

InChI

InChI=1S/C18H26N4O3/c1-5-21(6-2)17(24)11-22-15-10-8-7-9-14(15)20-18(22)13(3)19-16(23)12-25-4/h7-10,13H,5-6,11-12H2,1-4H3,(H,19,23)