(E)-3-(4-dodecoxy-3,5-dimethoxy-phenyl)-N-(4-phenylpiperazin-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-dodecoxy-3,5-dimethoxy-phenyl)-N-(4-phenylpiperazin-1-yl)prop-2-enamide Openeye Name: (E)-3-(4-dodecoxy-3,5-dimethoxy-phenyl)-N-(4-phenylpiperazin-1-yl)prop-2-enamide CAS Name: (E)-3-(4-dodecoxy-3,5-dimethoxyphenyl)-N-(4-phenyl-1-piperazinyl)-2-propenamide IUPAC Name: (E)-3-(4-dodecoxy-3,5-dimethoxyphenyl)-N-(4-phenylpiperazin-1-yl)prop-2-enamide Traditional Name: (E)-3-(4-lauryloxy-3,5-dimethoxy-phenyl)-N-(4-phenylpiperazino)acrylamide Formula: C33H49N3O4 MolecularWeight: 551.75986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1OC)C=CC(=O)NN2CCN(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1OC)/C=C/C(=O)NN2CCN(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C33H49N3O4/c1-4-5-6-7-8-9-10-11-12-16-25-40-33-30(38-2)26-28(27-31(33)39-3)19-20-32(37)34-36-23-21-35(22-24-36)29-17-14-13-15-18-29/h13-15,17-20,26-27H,4-12,16,21-25H2,1-3H3,(H,34,37)/b20-19+