(E)-2-(1H-benzimidazol-2-yl)-3-(4-tert-butylphenyl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-tert-butylphenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-tert-butylphenyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-tert-butylphenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-tert-butylphenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-tert-butylphenyl)-1-morpholino-prop-2-en-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)N4CCOCC4

InChI

InChI=1S/C24H27N3O2/c1-24(2,3)18-10-8-17(9-11-18)16-19(23(28)27-12-14-29-15-13-27)22-25-20-6-4-5-7-21(20)26-22/h4-11,16H,12-15H2,1-3H3,(H,25,26)/b19-16+