[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 3-(2-chlorophenyl)prop-2-enoate CAS Name: 3-(2-chlorophenyl)-2-propenoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 3-(2-chlorophenyl)prop-2-enoate Traditional Name: 3-(2-chlorophenyl)acrylic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)C=CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O3/c23-20-7-3-2-6-17(20)8-13-22(27)28-16-21(26)24-18-9-11-19(12-10-18)25-14-4-1-5-15-25/h2-3,6-13H,1,4-5,14-16H2,(H,24,26)