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

Systemtic Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[(4-methoxyphenoxy)methyl]-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-4-14-25(15-5-2)23(27)16-26-21-9-7-6-8-20(21)24-22(26)17-29-19-12-10-18(28-3)11-13-19/h6-13H,4-5,14-17H2,1-3H3