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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[4-(pyridin-3-ylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[4-(3-pyridylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[4-[oxo-(3-pyridinylamino)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[4-(pyridin-3-ylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[4-(3-pyridylcarbamoyl)phenyl]isonipecotamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3/c32-25(13-8-20-5-2-1-3-6-20)31-17-14-22(15-18-31)27(34)29-23-11-9-21(10-12-23)26(33)30-24-7-4-16-28-19-24/h1-13,16,19,22H,14-15,17-18H2,(H,29,34)(H,30,33)/b13-8+