2-[4-[(4-pyrrolidin-1-ylphenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(4-pyrrolidin-1-ylphenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(4-pyrrolidin-1-ylbenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[oxo-[4-(1-pyrrolidinyl)phenyl]methyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(4-pyrrolidin-1-ylbenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(4-pyrrolidinobenzoyl)amino]phenyl]acetate Formula: C19H19N2O3- MolecularWeight: 323.36576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C19H20N2O3/c22-18(23)13-14-3-7-16(8-4-14)20-19(24)15-5-9-17(10-6-15)21-11-1-2-12-21/h3-10H,1-2,11-13H2,(H,20,24)(H,22,23)/p-1