(E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-[4-(1-piperidyl)phenyl]prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-morpholinyl)-3-[4-(1-piperidinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-(4-piperidinophenyl)prop-2-en-1-one Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=C(C3=NC4=CC=CC=C4N3)C(=O)N5CCOCC5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C(\C3=NC4=CC=CC=C4N3)/C(=O)N5CCOCC5

InChI

InChI=1S/C25H28N4O2/c30-25(29-14-16-31-17-15-29)21(24-26-22-6-2-3-7-23(22)27-24)18-19-8-10-20(11-9-19)28-12-4-1-5-13-28/h2-3,6-11,18H,1,4-5,12-17H2,(H,26,27)/b21-18+