1-[2-(benzotriazol-1-ylmethyl)-1-(2-diethylaminoethyl)benzimidazol-5-yl]ethanone

Systemtic Name: 1-[2-(benzotriazol-1-ylmethyl)-1-(2-diethylaminoethyl)benzimidazol-5-yl]ethanone Openeye Name: 1-[2-(benzotriazol-1-ylmethyl)-1-(2-diethylaminoethyl)benzimidazol-5-yl]ethanone CAS Name: 1-[2-(1-benzotriazolylmethyl)-1-(2-diethylaminoethyl)-5-benzimidazolyl]ethanone IUPAC Name: 1-[2-(benzotriazol-1-ylmethyl)-1-(2-diethylaminoethyl)benzimidazol-5-yl]ethanone Traditional Name: 1-[2-(benzotriazol-1-ylmethyl)-1-(2-diethylaminoethyl)benzimidazol-5-yl]ethanone Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)C(=O)C)N=C1CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)C(=O)C)N=C1CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H26N6O/c1-4-26(5-2)12-13-27-20-11-10-17(16(3)29)14-19(20)23-22(27)15-28-21-9-7-6-8-18(21)24-25-28/h6-11,14H,4-5,12-13,15H2,1-3H3