2,3,6-trimethyl-4-[5-[2-(4-methyl-1,4-diazepan-1-yl)benzimidazol-1-yl]pentoxy]phenol

Systemtic Name: 2,3,6-trimethyl-4-[5-[2-(4-methyl-1,4-diazepan-1-yl)benzimidazol-1-yl]pentoxy]phenol Openeye Name: 2,3,6-trimethyl-4-[5-[2-(4-methyl-1,4-diazepan-1-yl)benzimidazol-1-yl]pentoxy]phenol CAS Name: 2,3,6-trimethyl-4-[5-[2-(4-methyl-1,4-diazepan-1-yl)-1-benzimidazolyl]pentoxy]phenol IUPAC Name: 2,3,6-trimethyl-4-[5-[2-(4-methyl-1,4-diazepan-1-yl)benzimidazol-1-yl]pentoxy]phenol Traditional Name: 2,3,6-trimethyl-4-[5-[2-(4-methyl-1,4-diazepan-1-yl)benzimidazol-1-yl]pentoxy]phenol Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCCCCN2C3=CC=CC=C3N=C2N4CCCN(CC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCCCCN2C3=CC=CC=C3N=C2N4CCCN(CC4)C

InChI

InChI=1S/C27H38N4O2/c1-20-19-25(21(2)22(3)26(20)32)33-18-9-5-8-15-31-24-12-7-6-11-23(24)28-27(31)30-14-10-13-29(4)16-17-30/h6-7,11-12,19,32H,5,8-10,13-18H2,1-4H3