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

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(2-hydroxy-4-methylphenyl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C22H24N2O3/c1-16-7-9-19(20(25)15-16)23-22(27)18-11-13-24(14-12-18)21(26)10-8-17-5-3-2-4-6-17/h2-10,15,18,25H,11-14H2,1H3,(H,23,27)/b10-8+