N-phenyl-1-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-phenyl-1-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-phenyl-1-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: N-phenyl-1-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-phenyl-1-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]isonipecotamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c29-23(12-11-19-17-25-28(18-19)22-9-5-2-6-10-22)27-15-13-20(14-16-27)24(30)26-21-7-3-1-4-8-21/h1-12,17-18,20H,13-16H2,(H,26,30)/b12-11+