2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[(4-ethylphenoxy)methyl]-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)CC

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)CC

InChI

InChI=1S/C24H31N3O2/c1-4-15-26(16-5-2)24(28)17-27-22-10-8-7-9-21(22)25-23(27)18-29-20-13-11-19(6-3)12-14-20/h7-14H,4-6,15-18H2,1-3H3