N-[1-[1-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[1-[1-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C27H29N3O3/c1-18-10-9-11-19(2)25(18)33-17-22(31)16-30-24-15-8-7-14-23(24)29-26(30)20(3)28-27(32)21-12-5-4-6-13-21/h4-15,20,22,31H,16-17H2,1-3H3,(H,28,32)