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

Systemtic Name: 1-cyclohexyl-N-[(2S)-1-(2-dimethylaminoethylamino)-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-(furan-3-yl)benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[(1S)-2-(2-dimethylaminoethylamino)-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-2-(3-furyl)benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[(2S)-1-(2-dimethylaminoethylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-(3-furanyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[(2S)-1-(2-dimethylaminoethylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-(furan-3-yl)benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-[(1S)-2-(2-dimethylaminoethylamino)-1-(4-hydroxybenzyl)-2-keto-ethyl]-2-(3-furyl)benzimidazole-5-carboxamide Formula: C31H37N5O4 MolecularWeight: 543.65658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=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)CCNC(=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/C31H37N5O4/c1-35(2)16-15-32-31(39)27(18-21-8-11-25(37)12-9-21)34-30(38)22-10-13-28-26(19-22)33-29(23-14-17-40-20-23)36(28)24-6-4-3-5-7-24/h8-14,17,19-20,24,27,37H,3-7,15-16,18H2,1-2H3,(H,32,39)(H,34,38)/t27-/m0/s1