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

Systemtic Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(3-ethylphenyl)piperazin-1-yl]prop-2-enamide Openeye Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(3-ethylphenyl)piperazin-1-yl]prop-2-enamide CAS Name: (E)-3-(4-decoxy-3,5-dimethoxyphenyl)-N-[4-(3-ethylphenyl)-1-piperazinyl]-2-propenamide IUPAC Name: (E)-3-(4-decoxy-3,5-dimethoxyphenyl)-N-[4-(3-ethylphenyl)piperazin-1-yl]prop-2-enamide Traditional Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(3-ethylphenyl)piperazino]acrylamide Formula: C33H49N3O4 MolecularWeight: 551.75986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H49N3O4/c1-5-7-8-9-10-11-12-13-23-40-33-30(38-3)25-28(26-31(33)39-4)17-18-32(37)34-36-21-19-35(20-22-36)29-16-14-15-27(6-2)24-29/h14-18,24-26H,5-13,19-23H2,1-4H3,(H,34,37)/b18-17+