N-[3-(benzimidazol-1-yl)propyl]-5-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-5-methoxy-2-oxidanyl-benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-hydroxy-5-methoxy-benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-hydroxy-5-methoxybenzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-hydroxy-5-methoxybenzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-hydroxy-5-methoxy-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)NCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3/c1-24-13-7-8-17(22)14(11-13)18(23)19-9-4-10-21-12-20-15-5-2-3-6-16(15)21/h2-3,5-8,11-12,22H,4,9-10H2,1H3,(H,19,23)