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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-ethoxy-4-propoxy-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)OCC

InChI

InChI=1S/C21H25N3O3/c1-3-13-27-18-10-9-15(14-19(18)26-4-2)21(25)22-12-11-20-23-16-7-5-6-8-17(16)24-20/h5-10,14H,3-4,11-13H2,1-2H3,(H,22,25)(H,23,24)