ethyl (E)-3-[4-[[(4-pyrrolidin-1-ylphenyl)carbonylamino]methyl]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[(4-pyrrolidin-1-ylphenyl)carbonylamino]methyl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[(4-pyrrolidin-1-ylbenzoyl)amino]methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[oxo-[4-(1-pyrrolidinyl)phenyl]methyl]amino]methyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[(4-pyrrolidin-1-ylbenzoyl)amino]methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[(4-pyrrolidinobenzoyl)amino]methyl]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)CNC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C23H26N2O3/c1-2-28-22(26)14-9-18-5-7-19(8-6-18)17-24-23(27)20-10-12-21(13-11-20)25-15-3-4-16-25/h5-14H,2-4,15-17H2,1H3,(H,24,27)/b14-9+