N-[[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[2-(diethylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[2-(diethylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[2-(diethylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[2-(diethylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H26N4O3/c1-4-25(5-2)21(27)15-26-18-12-8-7-11-17(18)24-20(26)14-23-22(28)16-10-6-9-13-19(16)29-3/h6-13H,4-5,14-15H2,1-3H3,(H,23,28)