2-[2-azanylidene-3-(3-phenoxypropyl)benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-azanylidene-3-(3-phenoxypropyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-imino-3-(3-phenoxypropyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-imino-3-(3-phenoxypropyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-imino-3-(3-phenoxypropyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-imino-3-(3-phenoxypropyl)benzimidazol-1-yl]acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N(C2=N)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N(C2=N)CC(=O)N

InChI

InChI=1S/C18H20N4O2/c19-17(23)13-22-16-10-5-4-9-15(16)21(18(22)20)11-6-12-24-14-7-2-1-3-8-14/h1-5,7-10,20H,6,11-13H2,(H2,19,23)