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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=C(C=C2)C(=O)N)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=C(C=C2)C(=O)N)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c24-22(28)19-9-6-18(7-10-19)16-25-23(29)20-12-14-26(15-13-20)21(27)11-8-17-4-2-1-3-5-17/h1-11,20H,12-16H2,(H2,24,28)(H,25,29)/b11-8+