N-(1H-benzimidazol-2-ylmethyl)-4-butoxy-3-ethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-butoxy-3-ethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-butoxy-3-ethoxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-butoxy-3-ethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-butoxy-3-ethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-butoxy-3-ethoxy-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2)OCC

InChI

InChI=1S/C21H25N3O3/c1-3-5-12-27-18-11-10-15(13-19(18)26-4-2)21(25)22-14-20-23-16-8-6-7-9-17(16)24-20/h6-11,13H,3-5,12,14H2,1-2H3,(H,22,25)(H,23,24)