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

Systemtic Name: 2,3,6-trimethyl-4-[4-[2-(4-methyl-1,4-diazepan-1-yl)benzimidazol-1-yl]butoxy]phenol Openeye Name: 2,3,6-trimethyl-4-[4-[2-(4-methyl-1,4-diazepan-1-yl)benzimidazol-1-yl]butoxy]phenol CAS Name: 2,3,6-trimethyl-4-[4-[2-(4-methyl-1,4-diazepan-1-yl)-1-benzimidazolyl]butoxy]phenol IUPAC Name: 2,3,6-trimethyl-4-[4-[2-(4-methyl-1,4-diazepan-1-yl)benzimidazol-1-yl]butoxy]phenol Traditional Name: 2,3,6-trimethyl-4-[4-[2-(4-methyl-1,4-diazepan-1-yl)benzimidazol-1-yl]butoxy]phenol Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCCCN2C3=CC=CC=C3N=C2N4CCCN(CC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCCCN2C3=CC=CC=C3N=C2N4CCCN(CC4)C

InChI

InChI=1S/C26H36N4O2/c1-19-18-24(20(2)21(3)25(19)31)32-17-8-7-14-30-23-11-6-5-10-22(23)27-26(30)29-13-9-12-28(4)15-16-29/h5-6,10-11,18,31H,7-9,12-17H2,1-4H3