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

Systemtic Name: 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[5-[2-(2-chlorophenyl)ethyl-methylamino]-1-oxopentyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[5-[2-(2-chlorophenyl)ethyl-methylamino]pentanoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-1,3-dihydrobenzimidazol-2-one Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC(=O)C1=CC2=C(C=C1)NC(=O)N2)CCC3=CC=CC=C3Cl

Isomeric SMILES

CN(CCCCC(=O)C1=CC2=C(C=C1)NC(=O)N2)CCC3=CC=CC=C3Cl

InChI

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