5-[5-[2-[(2-ethoxyphenyl)amino]ethylamino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[5-[2-[(2-ethoxyphenyl)amino]ethylamino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[5-[2-(2-ethoxyanilino)ethylamino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[5-[2-(2-ethoxyanilino)ethylamino]-1-oxopentyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[5-[2-(2-ethoxyanilino)ethylamino]pentanoyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 1,3-dimethyl-5-[5-[2-(o-phenetidino)ethylamino]pentanoyl]benzimidazol-2-one Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCCNCCCCC(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCOC1=CC=CC=C1NCCNCCCCC(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C24H32N4O3/c1-4-31-23-11-6-5-9-19(23)26-16-15-25-14-8-7-10-22(29)18-12-13-20-21(17-18)28(3)24(30)27(20)2/h5-6,9,11-13,17,25-26H,4,7-8,10,14-16H2,1-3H3