2-(4-tert-butylphenyl)-N-(1-methyl-3a,4-dihydrobenzimidazol-4-yl)-2-phenylazanyl-ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-(1-methyl-3a,4-dihydrobenzimidazol-4-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-2-(4-tert-butylphenyl)-N-(1-methyl-3a,4-dihydrobenzimidazol-4-yl)acetamide CAS Name: 2-anilino-2-(4-tert-butylphenyl)-N-(1-methyl-3a,4-dihydrobenzimidazol-4-yl)acetamide IUPAC Name: 2-anilino-2-(4-tert-butylphenyl)-N-(1-methyl-3a,4-dihydrobenzimidazol-4-yl)acetamide Traditional Name: 2-anilino-2-(4-tert-butylphenyl)-N-(1-methyl-3a,4-dihydrobenzimidazol-4-yl)acetamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C(=O)NC2C=CC=C3C2N=CN3C)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(C(=O)NC2C=CC=C3C2N=CN3C)NC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O/c1-26(2,3)19-15-13-18(14-16-19)23(28-20-9-6-5-7-10-20)25(31)29-21-11-8-12-22-24(21)27-17-30(22)4/h5-17,21,23-24,28H,1-4H3,(H,29,31)