(E)-3-[4-(azepan-1-yl)phenyl]-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(azepan-1-yl)phenyl]-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(azepan-1-yl)phenyl]-2-(1H-benzimidazol-2-yl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-3-[4-(1-azepanyl)phenyl]-2-(1H-benzimidazol-2-yl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(azepan-1-yl)phenyl]-2-(1H-benzimidazol-2-yl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(azepan-1-yl)phenyl]-2-(1H-benzimidazol-2-yl)-1-morpholino-prop-2-en-1-one Formula: C26H30N4O2 MolecularWeight: 430.542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=C(C3=NC4=CC=CC=C4N3)C(=O)N5CCOCC5

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=C(\C3=NC4=CC=CC=C4N3)/C(=O)N5CCOCC5

InChI

InChI=1S/C26H30N4O2/c31-26(30-15-17-32-18-16-30)22(25-27-23-7-3-4-8-24(23)28-25)19-20-9-11-21(12-10-20)29-13-5-1-2-6-14-29/h3-4,7-12,19H,1-2,5-6,13-18H2,(H,27,28)/b22-19+