2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(1-phenoxyethyl)-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-16(2)26(17(3)4)22(27)15-25-21-14-10-9-13-20(21)24-23(25)18(5)28-19-11-7-6-8-12-19/h6-14,16-18H,15H2,1-5H3