5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-1,3-dihydrobenzimidazol-2-one hydrochloride

Systemtic Name: 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-1,3-dihydrobenzimidazol-2-one hydrochloride Openeye Name: 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-1,3-dihydrobenzimidazol-2-one hydrochloride CAS Name: 5-[5-[2-(2-chlorophenyl)ethylamino]-1-oxopentyl]-1,3-dihydrobenzimidazol-2-one hydrochloride IUPAC Name: 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-1,3-dihydrobenzimidazol-2-one hydrochloride Traditional Name: 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-1,3-dihydrobenzimidazol-2-one hydrochloride Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNCCCCC(=O)C2=CC3=C(C=C2)NC(=O)N3)Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCNCCCCC(=O)C2=CC3=C(C=C2)NC(=O)N3)Cl.Cl

InChI

InChI=1S/C20H22ClN3O2.ClH/c21-16-6-2-1-5-14(16)10-12-22-11-4-3-7-19(25)15-8-9-17-18(13-15)24-20(26)23-17;/h1-2,5-6,8-9,13,22H,3-4,7,10-12H2,(H2,23,24,26);1H