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

Systemtic Name: ethyl (E)-3-[4-[2-(2-phenylpyrrolidin-1-yl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(2-phenylpyrrolidin-1-yl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-oxo-2-(2-phenyl-1-pyrrolidinyl)ethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(2-phenylpyrrolidin-1-yl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(2-phenylpyrrolidino)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-2-28-23(27)15-12-18-10-13-20(14-11-18)24-22(26)17-25-16-6-9-21(25)19-7-4-3-5-8-19/h3-5,7-8,10-15,21H,2,6,9,16-17H2,1H3,(H,24,26)/b15-12+