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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[3-(2-pyrazinyloxy)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(3-pyrazin-2-yloxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-(3-pyrazin-2-yloxyphenyl)isonipecotamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c30-24(10-9-19-5-2-1-3-6-19)29-15-11-20(12-16-29)25(31)28-21-7-4-8-22(17-21)32-23-18-26-13-14-27-23/h1-10,13-14,17-18,20H,11-12,15-16H2,(H,28,31)/b10-9+