3-[3,5-bis(bromanyl)-1-[3-(4-hydroxyphenyl)-2-(piperidin-1-ylamino)propanoyl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)-2-(oxidanylidenemethylidene)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3,5-bis(bromanyl)-1-[3-(4-hydroxyphenyl)-2-(piperidin-1-ylamino)propanoyl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)-2-(oxidanylidenemethylidene)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[3,5-dibromo-1-[3-(4-hydroxyphenyl)-2-(1-piperidylamino)propanoyl]-4-(2-oxo-3H-benzimidazol-1-yl)-2-(oxomethylene)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[3,5-dibromo-1-[3-(4-hydroxyphenyl)-1-oxo-2-(1-piperidinylamino)propyl]-4-(2-oxo-3H-benzimidazol-1-yl)-2-(oxomethylidene)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3,5-dibromo-1-[3-(4-hydroxyphenyl)-2-(piperidin-1-ylamino)propanoyl]-4-(2-oxo-3H-benzimidazol-1-yl)-2-(oxomethylidene)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[3,5-dibromo-1-[3-(4-hydroxyphenyl)-2-(piperidinoamino)propanoyl]-4-(2-keto-3H-benzimidazol-1-yl)-2-(ketomethylene)-4-piperidyl]-1H-benzimidazol-2-one Formula: C34H33Br2N7O5 MolecularWeight: 779.47772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(CC2=CC=C(C=C2)O)C(=O)N3CC(C(C(C3=C=O)Br)(N4C5=CC=CC=C5NC4=O)N6C7=CC=CC=C7NC6=O)Br

Isomeric SMILES

C1CCN(CC1)NC(CC2=CC=C(C=C2)O)C(=O)N3CC(C(C(C3=C=O)Br)(N4C5=CC=CC=C5NC4=O)N6C7=CC=CC=C7NC6=O)Br

InChI

InChI=1S/C34H33Br2N7O5/c35-29-19-41(31(46)25(39-40-16-6-1-7-17-40)18-21-12-14-22(45)15-13-21)28(20-44)30(36)34(29,42-26-10-4-2-8-23(26)37-32(42)47)43-27-11-5-3-9-24(27)38-33(43)48/h2-5,8-15,25,29-30,39,45H,1,6-7,16-19H2,(H,37,47)(H,38,48)