3-(1H-imidazol-5-ylmethyl)-2-propoxy-benzamide

Systemtic Name: 3-(1H-imidazol-5-ylmethyl)-2-propoxy-benzamide Openeye Name: 3-(1H-imidazol-5-ylmethyl)-2-propoxy-benzamide CAS Name: 3-(1H-imidazol-5-ylmethyl)-2-propoxybenzamide IUPAC Name: 3-(1H-imidazol-5-ylmethyl)-2-propoxybenzamide Traditional Name: 3-(1H-imidazol-5-ylmethyl)-2-propoxy-benzamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1CC2=CN=CN2)C(=O)N

Isomeric SMILES

CCCOC1=C(C=CC=C1CC2=CN=CN2)C(=O)N

InChI

InChI=1S/C14H17N3O2/c1-2-6-19-13-10(7-11-8-16-9-17-11)4-3-5-12(13)14(15)18/h3-5,8-9H,2,6-7H2,1H3,(H2,15,18)(H,16,17)