2-[1-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]acetamide CAS Name: 2-[1-[(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]-2-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]benzimidazol-2-yl]acetamide Traditional Name: N-benzyl-2-[1-[(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CC(=O)NCC4=CC=CC=C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](CN2C3=CC=CC=C3N=C2CC(=O)NCC4=CC=CC=C4)O

InChI

InChI=1S/C27H29N3O3/c1-2-20-12-14-23(15-13-20)33-19-22(31)18-30-25-11-7-6-10-24(25)29-26(30)16-27(32)28-17-21-8-4-3-5-9-21/h3-15,22,31H,2,16-19H2,1H3,(H,28,32)/t22-/m1/s1