N-(3-chloranyl-4-propan-2-yloxy-phenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-propan-2-yloxy-phenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(3-chloro-4-propan-2-yloxyphenyl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-propan-2-yloxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H27ClN2O3/c1-17(2)30-22-10-9-20(16-21(22)25)26-24(29)19-12-14-27(15-13-19)23(28)11-8-18-6-4-3-5-7-18/h3-11,16-17,19H,12-15H2,1-2H3,(H,26,29)/b11-8+