1-cyclohexyl-N-[(2S)-1-(dimethylamino)-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-(furan-3-yl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-[(2S)-1-(dimethylamino)-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-(furan-3-yl)benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[(1S)-2-(dimethylamino)-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-2-(3-furyl)benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[(2S)-1-(dimethylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-(3-furanyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[(2S)-1-(dimethylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-(furan-3-yl)benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-[(1S)-2-(dimethylamino)-1-(4-hydroxybenzyl)-2-keto-ethyl]-2-(3-furyl)benzimidazole-5-carboxamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=COC=C4)C5CCCCC5

Isomeric SMILES

CN(C)C(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=COC=C4)C5CCCCC5

InChI

InChI=1S/C29H32N4O4/c1-32(2)29(36)25(16-19-8-11-23(34)12-9-19)31-28(35)20-10-13-26-24(17-20)30-27(21-14-15-37-18-21)33(26)22-6-4-3-5-7-22/h8-15,17-18,22,25,34H,3-7,16H2,1-2H3,(H,31,35)/t25-/m0/s1