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

Systemtic Name: N-[(1S)-2-methyl-1-phenyl-propyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[(1S)-2-methyl-1-phenyl-propyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[(1S)-2-methyl-1-phenylpropyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[(1S)-2-methyl-1-phenylpropyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[(1S)-2-methyl-1-phenyl-propyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O2/c1-19(2)24(21-11-7-4-8-12-21)26-25(29)22-15-17-27(18-16-22)23(28)14-13-20-9-5-3-6-10-20/h3-14,19,22,24H,15-18H2,1-2H3,(H,26,29)/b14-13+/t24-/m0/s1