(E)-2-(1H-benzimidazol-2-yl)-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-1-morpholino-prop-2-en-1-one Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=C(C3=NC4=CC=CC=C4N3)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=C(\C3=NC4=CC=CC=C4N3)/C(=O)N5CCOCC5

InChI

InChI=1S/C26H32N4O2/c1-18-16-20(19(2)30(18)21-8-4-3-5-9-21)17-22(26(31)29-12-14-32-15-13-29)25-27-23-10-6-7-11-24(23)28-25/h6-7,10-11,16-17,21H,3-5,8-9,12-15H2,1-2H3,(H,27,28)/b22-17+