(E)-N-(2-morpholin-4-yl-2-phenyl-ethyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-yl-2-phenyl-ethyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-morpholino-2-phenyl-ethyl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-[2-(4-morpholinyl)-2-phenylethyl]-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-morpholin-4-yl-2-phenylethyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-morpholino-2-phenyl-ethyl)-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(CNC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c31-27(29-20-26(23-6-2-1-3-7-23)30-16-18-32-19-17-30)14-11-22-9-12-25(13-10-22)33-21-24-8-4-5-15-28-24/h1-15,26H,16-21H2,(H,29,31)/b14-11+