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

Systemtic Name: 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3-methyl-1H-benzimidazol-2-one Openeye Name: 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3-methyl-1H-benzimidazol-2-one CAS Name: 6-[5-[2-(2-chlorophenyl)ethylamino]-1-oxopentyl]-3-methyl-1H-benzimidazol-2-one IUPAC Name: 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3-methyl-1H-benzimidazol-2-one Traditional Name: 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3-methyl-1H-benzimidazol-2-one Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/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)