N-(1H-benzimidazol-2-yl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3,4-dipropoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3,4-dipropoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3,4-dipropoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3,4-dipropoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3,4-dipropoxy-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)OCCC

InChI

InChI=1S/C20H23N3O3/c1-3-11-25-17-10-9-14(13-18(17)26-12-4-2)19(24)23-20-21-15-7-5-6-8-16(15)22-20/h5-10,13H,3-4,11-12H2,1-2H3,(H2,21,22,23,24)