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

Systemtic Name: N-(3-aminocarbonylphenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(3-carbamoylphenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(3-carbamoylphenyl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(3-carbamoylphenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(3-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=CC(=C2)C(=O)N)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c23-21(27)18-7-4-8-19(15-18)24-22(28)17-11-13-25(14-12-17)20(26)10-9-16-5-2-1-3-6-16/h1-10,15,17H,11-14H2,(H2,23,27)(H,24,28)/b10-9+