3-[2-[3-(2-chloranylphenoxy)propylamino]ethyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[2-[3-(2-chloranylphenoxy)propylamino]ethyl]-1H-benzimidazol-2-one Openeye Name: 3-[2-[3-(2-chlorophenoxy)propylamino]ethyl]-1H-benzimidazol-2-one CAS Name: 3-[2-[3-(2-chlorophenoxy)propylamino]ethyl]-1H-benzimidazol-2-one IUPAC Name: 3-[2-[3-(2-chlorophenoxy)propylamino]ethyl]-1H-benzimidazol-2-one Traditional Name: 3-[2-[3-(2-chlorophenoxy)propylamino]ethyl]-1H-benzimidazol-2-one Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCNCCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCNCCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN3O2/c19-14-6-1-4-9-17(14)24-13-5-10-20-11-12-22-16-8-3-2-7-15(16)21-18(22)23/h1-4,6-9,20H,5,10-13H2,(H,21,23)