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

Systemtic Name: 2-[2-[(2-methylphenoxy)methyl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-[(2-methylphenoxy)methyl]benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[(2-methylphenoxy)methyl]-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-[(2-methylphenoxy)methyl]benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-[(2-methylphenoxy)methyl]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=C1COC3=CC=CC=C3C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3C

InChI

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