1-[2-(4-methoxyphenyl)-4-prop-2-enyl-imidazo[1,2-a]benzimidazol-1-yl]propan-1-one hydrochloride

Systemtic Name: 1-[2-(4-methoxyphenyl)-4-prop-2-enyl-imidazo[1,2-a]benzimidazol-1-yl]propan-1-one hydrochloride Openeye Name: 1-[4-allyl-2-(4-methoxyphenyl)imidazo[1,2-a]benzimidazol-1-yl]propan-1-one hydrochloride CAS Name: 1-[2-(4-methoxyphenyl)-4-prop-2-enyl-1-imidazo[1,2-a]benzimidazolyl]-1-propanone hydrochloride IUPAC Name: 1-[2-(4-methoxyphenyl)-4-prop-2-enylimidazo[1,2-a]benzimidazol-1-yl]propan-1-one hydrochloride Traditional Name: 1-[4-allyl-2-(4-methoxyphenyl)imidazo[1,2-a]benzimidazol-1-yl]propan-1-one hydrochloride Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N=C2N1C3=CC=CC=C3N2CC=C)C4=CC=C(C=C4)OC.Cl

Isomeric SMILES

CCC(=O)C1=C(N=C2N1C3=CC=CC=C3N2CC=C)C4=CC=C(C=C4)OC.Cl

InChI

InChI=1S/C22H21N3O2.ClH/c1-4-14-24-17-8-6-7-9-18(17)25-21(19(26)5-2)20(23-22(24)25)15-10-12-16(27-3)13-11-15;/h4,6-13H,1,5,14H2,2-3H3;1H