N-[2-(1H-benzimidazol-2-yl)ethyl]-4-butoxy-3-ethoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-butoxy-3-ethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-butoxy-3-ethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-butoxy-3-ethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-butoxy-3-ethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-butoxy-3-ethoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)OCC

InChI

InChI=1S/C22H27N3O3/c1-3-5-14-28-19-11-10-16(15-20(19)27-4-2)22(26)23-13-12-21-24-17-8-6-7-9-18(17)25-21/h6-11,15H,3-5,12-14H2,1-2H3,(H,23,26)(H,24,25)