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3-[[butyl-(3-butyl-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-benzimidazol-4-yl)amino]methyl]phenol

3-[[butyl-(3-butyl-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-benzimidazol-4-yl)amino]methyl]phenol

Systemtic Name:3-[[butyl-(3-butyl-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-benzimidazol-4-yl)amino]methyl]phenol
Openeye Name:3-[[butyl-(3-butyl-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-benzimidazol-4-yl)amino]methyl]phenol
CAS Name:3-[[butyl-(3-butyl-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-benzimidazol-4-yl)amino]methyl]phenol
IUPAC Name:3-[[butyl-(3-butyl-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-benzimidazol-4-yl)amino]methyl]phenol
Traditional Name:3-[[butyl-(3-butyl-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-benzimidazol-4-yl)amino]methyl]phenol
Formula: C30H41N3O
MolecularWeight: 459.66604
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CC(CC2N(CCCC)CC3=CC(=CC=C3)O)(C)C)N=C1C4=CC=CC=C4


Isomeric SMILES

CCCCN1C2=C(CC(CC2N(CCCC)CC3=CC(=CC=C3)O)(C)C)N=C1C4=CC=CC=C4


InChI

InChI=1S/C30H41N3O/c1-5-7-17-32(22-23-13-12-16-25(34)19-23)27-21-30(3,4)20-26-28(27)33(18-8-6-2)29(31-26)24-14-10-9-11-15-24/h9-16,19,27,34H,5-8,17-18,20-22H2,1-4H3


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