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

Systemtic Name: 1-cyclohexyl-2-(furan-3-yl)-N-[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-(pyridin-3-ylmethylamino)propan-2-yl]benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-2-(3-furyl)-N-[(1S)-1-[(4-hydroxyphenyl)methyl]-2-oxo-2-(3-pyridylmethylamino)ethyl]benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-2-(3-furanyl)-N-[(2S)-3-(4-hydroxyphenyl)-1-oxo-1-(3-pyridinylmethylamino)propan-2-yl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-2-(furan-3-yl)-N-[(2S)-3-(4-hydroxyphenyl)-1-oxo-1-(pyridin-3-ylmethylamino)propan-2-yl]benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-(3-furyl)-N-[(1S)-1-(4-hydroxybenzyl)-2-keto-2-(3-pyridylmethylamino)ethyl]benzimidazole-5-carboxamide Formula: C33H33N5O4 MolecularWeight: 563.64622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)NCC5=CN=CC=C5)N=C2C6=COC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N[C@@H](CC4=CC=C(C=C4)O)C(=O)NCC5=CN=CC=C5)N=C2C6=COC=C6

InChI

InChI=1S/C33H33N5O4/c39-27-11-8-22(9-12-27)17-29(33(41)35-20-23-5-4-15-34-19-23)37-32(40)24-10-13-30-28(18-24)36-31(25-14-16-42-21-25)38(30)26-6-2-1-3-7-26/h4-5,8-16,18-19,21,26,29,39H,1-3,6-7,17,20H2,(H,35,41)(H,37,40)/t29-/m0/s1