N-[1-(1H-benzimidazol-2-yl)ethyl]-3-chloranyl-5-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-chloranyl-5-ethoxy-4-propoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=NC3=CC=CC=C3N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=NC3=CC=CC=C3N2)OCC

InChI

InChI=1S/C21H24ClN3O3/c1-4-10-28-19-15(22)11-14(12-18(19)27-5-2)21(26)23-13(3)20-24-16-8-6-7-9-17(16)25-20/h6-9,11-13H,4-5,10H2,1-3H3,(H,23,26)(H,24,25)