ethyl 4-[[(E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoyl]amino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[(E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoyl]amino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[(E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoyl]amino]piperidine-1-carboxylate CAS Name: 4-[[(E)-2-(4-chlorophenyl)-1-oxo-3-phenylprop-2-enyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-2-(4-chlorophenyl)-3-phenylprop-2-enoyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[(E)-2-(4-chlorophenyl)-3-phenyl-acryloyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O3/c1-2-29-23(28)26-14-12-20(13-15-26)25-22(27)21(16-17-6-4-3-5-7-17)18-8-10-19(24)11-9-18/h3-11,16,20H,2,12-15H2,1H3,(H,25,27)/b21-16+