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

Systemtic Name: 4-azanyl-5-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,5-dimethyl-hexan-3-one Openeye Name: 4-amino-5-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,5-dimethyl-hexan-3-one CAS Name: 4-amino-5-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,5-dimethyl-3-hexanone IUPAC Name: 4-amino-5-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,5-dimethylhexan-3-one Traditional Name: 4-amino-5-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,5-dimethyl-hexan-3-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H27N3O2/c1-13(2)19(26)20(23)22(3,4)15-8-11-17-18(12-15)25-21(24-17)14-6-9-16(27-5)10-7-14/h6-13,20H,23H2,1-5H3,(H,24,25)