ethyl (E)-3-[4-[2-(3,5-dimethylpiperidin-1-yl)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(3,5-dimethylpiperidin-1-yl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(3,5-dimethyl-1-piperidyl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(3,5-dimethyl-1-piperidinyl)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(3,5-dimethylpiperidin-1-yl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(3,5-dimethylpiperidino)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CN2CC(CC(C2)C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CN2CC(CC(C2)C)C

InChI

InChI=1S/C20H28N2O3/c1-4-25-20(24)10-7-17-5-8-18(9-6-17)21-19(23)14-22-12-15(2)11-16(3)13-22/h5-10,15-16H,4,11-14H2,1-3H3,(H,21,23)/b10-7+