(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[4-(piperidinomethyl)benzyl]acrylamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=C(C=C2)CN3CCCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC=C(C=C2)CN3CCCCC3)OCC=C

InChI

InChI=1S/C26H32N2O3/c1-3-17-31-24-13-11-21(18-25(24)30-2)12-14-26(29)27-19-22-7-9-23(10-8-22)20-28-15-5-4-6-16-28/h3,7-14,18H,1,4-6,15-17,19-20H2,2H3,(H,27,29)/b14-12+