4-[3-[2-[(2,6-dimethylphenyl)amino]ethylamino]-2-oxidanyl-propoxy]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 4-[3-[2-[(2,6-dimethylphenyl)amino]ethylamino]-2-oxidanyl-propoxy]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 4-[3-[2-(2,6-dimethylanilino)ethylamino]-2-hydroxy-propoxy]-1,3-dimethyl-benzimidazol-2-one CAS Name: 4-[3-[2-(2,6-dimethylanilino)ethylamino]-2-hydroxypropoxy]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 4-[3-[2-(2,6-dimethylanilino)ethylamino]-2-hydroxypropoxy]-1,3-dimethylbenzimidazol-2-one Traditional Name: 4-[3-[2-(2,6-dimethylanilino)ethylamino]-2-hydroxy-propoxy]-1,3-dimethyl-benzimidazol-2-one Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCNCC(COC2=CC=CC3=C2N(C(=O)N3C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCNCC(COC2=CC=CC3=C2N(C(=O)N3C)C)O

InChI

InChI=1S/C22H30N4O3/c1-15-7-5-8-16(2)20(15)24-12-11-23-13-17(27)14-29-19-10-6-9-18-21(19)26(4)22(28)25(18)3/h5-10,17,23-24,27H,11-14H2,1-4H3