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

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-18(21-10-6-7-11-22(21)29-2)25-24(28)20-14-16-26(17-15-20)23(27)13-12-19-8-4-3-5-9-19/h3-13,18,20H,14-17H2,1-2H3,(H,25,28)/b13-12+/t18-/m1/s1