N-(4-aminocarbonylphenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(4-carbamoylphenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(4-carbamoylphenyl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(4-carbamoylphenyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c23-21(27)17-7-9-19(10-8-17)24-22(28)18-12-14-25(15-13-18)20(26)11-6-16-4-2-1-3-5-16/h1-11,18H,12-15H2,(H2,23,27)(H,24,28)/b11-6+