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2-(7-azanylbenzimidazol-1-yl)-N-[(4-tert-butylphenyl)methyl]ethanamide

2-(7-azanylbenzimidazol-1-yl)-N-[(4-tert-butylphenyl)methyl]ethanamide

Systemtic Name:2-(7-azanylbenzimidazol-1-yl)-N-[(4-tert-butylphenyl)methyl]ethanamide
Openeye Name:2-(7-aminobenzimidazol-1-yl)-N-[(4-tert-butylphenyl)methyl]acetamide
CAS Name:2-(7-amino-1-benzimidazolyl)-N-[(4-tert-butylphenyl)methyl]acetamide
IUPAC Name:2-(7-aminobenzimidazol-1-yl)-N-[(4-tert-butylphenyl)methyl]acetamide
Traditional Name:2-(7-aminobenzimidazol-1-yl)-N-(4-tert-butylbenzyl)acetamide
Formula: C20H24N4O
MolecularWeight: 336.43076
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC(=O)CN2C=NC3=C2C(=CC=C3)N


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC(=O)CN2C=NC3=C2C(=CC=C3)N


InChI

InChI=1S/C20H24N4O/c1-20(2,3)15-9-7-14(8-10-15)11-22-18(25)12-24-13-23-17-6-4-5-16(21)19(17)24/h4-10,13H,11-12,21H2,1-3H3,(H,22,25)


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