(E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(4-phenoxyphenyl)piperazin-1-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(4-phenoxyphenyl)piperazin-1-yl]prop-2-enamide Openeye Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(4-phenoxyphenyl)piperazin-1-yl]prop-2-enamide CAS Name: (E)-3-(4-decoxy-3,5-dimethoxyphenyl)-N-[4-(4-phenoxyphenyl)-1-piperazinyl]-2-propenamide IUPAC Name: (E)-3-(4-decoxy-3,5-dimethoxyphenyl)-N-[4-(4-phenoxyphenyl)piperazin-1-yl]prop-2-enamide Traditional Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(4-phenoxyphenyl)piperazino]acrylamide Formula: C37H49N3O5 MolecularWeight: 615.80206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C=C(C=C1OC)C=CC(=O)NN2CCN(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

CCCCCCCCCCOC1=C(C=C(C=C1OC)/C=C/C(=O)NN2CCN(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C37H49N3O5/c1-4-5-6-7-8-9-10-14-27-44-37-34(42-2)28-30(29-35(37)43-3)17-22-36(41)38-40-25-23-39(24-26-40)31-18-20-33(21-19-31)45-32-15-12-11-13-16-32/h11-13,15-22,28-29H,4-10,14,23-27H2,1-3H3,(H,38,41)/b22-17+