4-azanyl-5-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2,5-trimethyl-hexan-3-one

Systemtic Name: 4-azanyl-5-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2,5-trimethyl-hexan-3-one Openeye Name: 4-amino-5-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2,5-trimethyl-hexan-3-one CAS Name: 4-amino-5-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2,5-trimethyl-3-hexanone IUPAC Name: 4-amino-5-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2,5-trimethylhexan-3-one Traditional Name: 4-amino-5-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2,5-trimethyl-hexan-3-one Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(C)(C)C(=O)C(C(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C23H29N3O2/c1-22(2,3)20(27)19(24)23(4,5)15-9-12-17-18(13-15)26-21(25-17)14-7-10-16(28-6)11-8-14/h7-13,19H,24H2,1-6H3,(H,25,26)