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

Systemtic Name: N-methyl-N-[(1S)-1-phenylethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-methyl-N-[(1S)-1-phenylethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-methyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[(1S)-1-phenylethyl]-4-piperidinecarboxamide IUPAC Name: N-methyl-N-[(1S)-1-phenylethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-methyl-1-[(E)-3-phenylacryloyl]-N-[(1S)-1-phenylethyl]isonipecotamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-19(21-11-7-4-8-12-21)25(2)24(28)22-15-17-26(18-16-22)23(27)14-13-20-9-5-3-6-10-20/h3-14,19,22H,15-18H2,1-2H3/b14-13+/t19-/m0/s1