N-(1H-benzimidazol-2-ylmethyl)-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-methoxy-4-propoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-methoxy-4-propoxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-methoxy-4-propoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-methoxy-4-propoxybenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-methoxy-4-propoxy-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H21N3O3/c1-3-10-25-16-9-8-13(11-17(16)24-2)19(23)20-12-18-21-14-6-4-5-7-15(14)22-18/h4-9,11H,3,10,12H2,1-2H3,(H,20,23)(H,21,22)