5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[5-[2-(2-chlorophenyl)ethyl-methylamino]-1-oxopentyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[5-[2-(2-chlorophenyl)ethyl-methylamino]pentanoyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3Cl)N(C1=O)C

InChI

InChI=1S/C23H28ClN3O2/c1-25(15-13-17-8-4-5-9-19(17)24)14-7-6-10-22(28)18-11-12-20-21(16-18)27(3)23(29)26(20)2/h4-5,8-9,11-12,16H,6-7,10,13-15H2,1-3H3