2-[3-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-2-oxidanyl-propoxy]-N-phenyl-benzamide

Systemtic Name: 2-[3-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[3-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-2-hydroxy-propoxy]-N-phenyl-benzamide CAS Name: 2-[3-[2-(1-cyclohex-3-enyl)-1-benzimidazolyl]-2-hydroxypropoxy]-N-phenylbenzamide IUPAC Name: 2-[3-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-2-hydroxypropoxy]-N-phenylbenzamide Traditional Name: 2-[3-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-2-hydroxy-propoxy]-N-phenyl-benzamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4C(=O)NC5=CC=CC=C5)O

Isomeric SMILES

C1CC(CC=C1)C2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4C(=O)NC5=CC=CC=C5)O

InChI

InChI=1S/C29H29N3O3/c33-23(19-32-26-17-9-8-16-25(26)31-28(32)21-11-3-1-4-12-21)20-35-27-18-10-7-15-24(27)29(34)30-22-13-5-2-6-14-22/h1-3,5-10,13-18,21,23,33H,4,11-12,19-20H2,(H,30,34)