6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3-methyl-1H-benzimidazol-2-one hydrochloride

Systemtic Name: 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3-methyl-1H-benzimidazol-2-one hydrochloride Openeye Name: 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3-methyl-1H-benzimidazol-2-one hydrochloride CAS Name: 6-[5-[2-(2-chlorophenyl)ethylamino]-1-oxopentyl]-3-methyl-1H-benzimidazol-2-one hydrochloride IUPAC Name: 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3-methyl-1H-benzimidazol-2-one hydrochloride Traditional Name: 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3-methyl-1H-benzimidazol-2-one hydrochloride Formula: C21H25Cl2N3O2 MolecularWeight: 422.3481

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)CCCCNCCC3=CC=CC=C3Cl)NC1=O.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)CCCCNCCC3=CC=CC=C3Cl)NC1=O.Cl

InChI

InChI=1S/C21H24ClN3O2.ClH/c1-25-19-10-9-16(14-18(19)24-21(25)27)20(26)8-4-5-12-23-13-11-15-6-2-3-7-17(15)22;/h2-3,6-7,9-10,14,23H,4-5,8,11-13H2,1H3,(H,24,27);1H