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

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(2,4-dichlorophenyl)-2-propenoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(2,4-dichlorophenyl)acrylic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C22H22Cl2N2O3 MolecularWeight: 433.32768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O3/c23-17-6-4-16(20(24)14-17)5-11-22(28)29-15-21(27)25-18-7-9-19(10-8-18)26-12-2-1-3-13-26/h4-11,14H,1-3,12-13,15H2,(H,25,27)