N-[1-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]-4-piperidyl]benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=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)27-15-13-21(14-16-27)26-24(30)20-7-3-1-4-8-20/h1-12,17-18,21H,13-16H2,(H,26,30)/b12-11+