2,3,6-trimethyl-4-[2-[2-(4-methyl-1,4-diazepan-1-yl)benzimidazol-1-yl]ethoxy]phenol

Systemtic Name: 2,3,6-trimethyl-4-[2-[2-(4-methyl-1,4-diazepan-1-yl)benzimidazol-1-yl]ethoxy]phenol Openeye Name: 2,3,6-trimethyl-4-[2-[2-(4-methyl-1,4-diazepan-1-yl)benzimidazol-1-yl]ethoxy]phenol CAS Name: 2,3,6-trimethyl-4-[2-[2-(4-methyl-1,4-diazepan-1-yl)-1-benzimidazolyl]ethoxy]phenol IUPAC Name: 2,3,6-trimethyl-4-[2-[2-(4-methyl-1,4-diazepan-1-yl)benzimidazol-1-yl]ethoxy]phenol Traditional Name: 2,3,6-trimethyl-4-[2-[2-(4-methyl-1,4-diazepan-1-yl)benzimidazol-1-yl]ethoxy]phenol Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCN2C3=CC=CC=C3N=C2N4CCCN(CC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCN2C3=CC=CC=C3N=C2N4CCCN(CC4)C

InChI

InChI=1S/C24H32N4O2/c1-17-16-22(18(2)19(3)23(17)29)30-15-14-28-21-9-6-5-8-20(21)25-24(28)27-11-7-10-26(4)12-13-27/h5-6,8-9,16,29H,7,10-15H2,1-4H3