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

Systemtic Name: 2,3,6-trimethyl-4-[3-[2-(4-methyl-1,4-diazepan-1-yl)benzimidazol-1-yl]propoxy]phenol Openeye Name: 2,3,6-trimethyl-4-[3-[2-(4-methyl-1,4-diazepan-1-yl)benzimidazol-1-yl]propoxy]phenol CAS Name: 2,3,6-trimethyl-4-[3-[2-(4-methyl-1,4-diazepan-1-yl)-1-benzimidazolyl]propoxy]phenol IUPAC Name: 2,3,6-trimethyl-4-[3-[2-(4-methyl-1,4-diazepan-1-yl)benzimidazol-1-yl]propoxy]phenol Traditional Name: 2,3,6-trimethyl-4-[3-[2-(4-methyl-1,4-diazepan-1-yl)benzimidazol-1-yl]propoxy]phenol Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCCN2C3=CC=CC=C3N=C2N4CCCN(CC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCCN2C3=CC=CC=C3N=C2N4CCCN(CC4)C

InChI

InChI=1S/C25H34N4O2/c1-18-17-23(19(2)20(3)24(18)30)31-16-8-13-29-22-10-6-5-9-21(22)26-25(29)28-12-7-11-27(4)14-15-28/h5-6,9-10,17,30H,7-8,11-16H2,1-4H3