3-phenyl-N-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]propanamide

Systemtic Name: 3-phenyl-N-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]propanamide Openeye Name: 3-phenyl-N-[1-[(E)-3-phenylprop-2-enoyl]-4-piperidyl]propanamide CAS Name: N-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]propanamide Traditional Name: 3-phenyl-N-[1-[(E)-3-phenylacryloyl]-4-piperidyl]propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c26-22(13-11-19-7-3-1-4-8-19)24-21-15-17-25(18-16-21)23(27)14-12-20-9-5-2-6-10-20/h1-10,12,14,21H,11,13,15-18H2,(H,24,26)/b14-12+