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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H27ClN2O2/c1-18(21-10-6-7-11-22(21)25)26(2)24(29)20-14-16-27(17-15-20)23(28)13-12-19-8-4-3-5-9-19/h3-13,18,20H,14-17H2,1-2H3/b13-12+