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

Systemtic Name: N-[1-[(E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-1-oxo-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(1-benzyl-3-phenylpyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)acryloyl]-4-piperidyl]benzamide Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C=CC3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)/C=C/C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H30N4O2/c36-29(34-20-18-28(19-21-34)32-31(37)26-14-8-3-9-15-26)17-16-27-23-35(22-24-10-4-1-5-11-24)33-30(27)25-12-6-2-7-13-25/h1-17,23,28H,18-22H2,(H,32,37)/b17-16+