1-[(4-tert-butylphenyl)methyl]-N-[(4,8-dimethoxynaphthalen-1-yl)methyl]benzimidazol-2-amine

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-N-[(4,8-dimethoxynaphthalen-1-yl)methyl]benzimidazol-2-amine Openeye Name: 1-[(4-tert-butylphenyl)methyl]-N-[(4,8-dimethoxy-1-naphthyl)methyl]benzimidazol-2-amine CAS Name: 1-[(4-tert-butylphenyl)methyl]-N-[(4,8-dimethoxy-1-naphthalenyl)methyl]-2-benzimidazolamine IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-N-[(4,8-dimethoxynaphthalen-1-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(4-tert-butylbenzyl)benzimidazol-2-yl]-[(4,8-dimethoxy-1-naphthyl)methyl]amine Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCC4=C5C(=C(C=C4)OC)C=CC=C5OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCC4=C5C(=C(C=C4)OC)C=CC=C5OC

InChI

InChI=1S/C31H33N3O2/c1-31(2,3)23-16-13-21(14-17-23)20-34-26-11-7-6-10-25(26)33-30(34)32-19-22-15-18-27(35-4)24-9-8-12-28(36-5)29(22)24/h6-18H,19-20H2,1-5H3,(H,32,33)