4-[2-[4-azanyl-5-[(4-tert-butylphenyl)methyl]-1-methyl-benzimidazol-2-yl]ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[4-azanyl-5-[(4-tert-butylphenyl)methyl]-1-methyl-benzimidazol-2-yl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[4-amino-5-[(4-tert-butylphenyl)methyl]-1-methyl-benzimidazol-2-yl]ethyl]benzonitrile CAS Name: 4-[2-[4-amino-5-[(4-tert-butylphenyl)methyl]-1-methyl-2-benzimidazolyl]ethyl]benzonitrile IUPAC Name: 4-[2-[4-amino-5-[(4-tert-butylphenyl)methyl]-1-methylbenzimidazol-2-yl]ethyl]benzonitrile Traditional Name: 4-[2-[4-amino-5-(4-tert-butylbenzyl)-1-methyl-benzimidazol-2-yl]ethyl]benzonitrile Formula: C28H30N4 MolecularWeight: 422.5646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC2=C(C3=C(C=C2)N(C(=N3)CCC4=CC=C(C=C4)C#N)C)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC2=C(C3=C(C=C2)N(C(=N3)CCC4=CC=C(C=C4)C#N)C)N

InChI

InChI=1S/C28H30N4/c1-28(2,3)23-13-9-20(10-14-23)17-22-12-15-24-27(26(22)30)31-25(32(24)4)16-11-19-5-7-21(18-29)8-6-19/h5-10,12-15H,11,16-17,30H2,1-4H3