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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC=C3

InChI

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