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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-propoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-propoxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-propoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-propoxybenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-propoxy-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-2-10-23-14-7-5-6-13(11-14)18(22)19-12-17-20-15-8-3-4-9-16(15)21-17/h3-9,11H,2,10,12H2,1H3,(H,19,22)(H,20,21)