N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H27ClN2O3/c1-26(16-17-30-22-9-5-8-21(25)18-22)24(29)20-12-14-27(15-13-20)23(28)11-10-19-6-3-2-4-7-19/h2-11,18,20H,12-17H2,1H3/b11-10+