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

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

Systemtic Name:N-phenyl-1-[(E)-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]prop-2-enoyl]piperidine-4-carboxamide
Openeye Name:1-[(E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide
CAS Name:1-[(E)-1-oxo-3-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]prop-2-enyl]-N-phenyl-4-piperidinecarboxamide
IUPAC Name:1-[(E)-3-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoyl]-N-phenylpiperidine-4-carboxamide
Traditional Name:1-[(E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]acryloyl]-N-phenyl-isonipecotamide
Formula: C29H28N4O2S
MolecularWeight: 496.62322
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C=CC3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)/C=C/C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5


InChI

InChI=1S/C29H28N4O2S/c34-27(32-17-15-23(16-18-32)29(35)30-25-10-5-2-6-11-25)14-13-24-21-33(20-22-8-3-1-4-9-22)31-28(24)26-12-7-19-36-26/h1-14,19,21,23H,15-18,20H2,(H,30,35)/b14-13+


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