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

Systemtic Name: 5-[5-[1-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[5-[1-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[5-[1-(2-methoxyphenyl)ethyl-methylamino]-1-oxopentyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[5-[1-(2-methoxyphenyl)ethyl-methylamino]pentanoyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[5-[1-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CCCCC(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CCCCC(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C24H31N3O3/c1-17(19-10-6-7-12-23(19)30-5)25(2)15-9-8-11-22(28)18-13-14-20-21(16-18)27(4)24(29)26(20)3/h6-7,10,12-14,16-17H,8-9,11,15H2,1-5H3