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

Systemtic Name: N-phenyl-1-[(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoyl]piperidine-3-carboxamide Openeye Name: N-phenyl-1-[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enoyl]piperidine-3-carboxamide CAS Name: 1-[(E)-1-oxo-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]prop-2-enyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: N-phenyl-1-[(E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enoyl]piperidine-3-carboxamide Traditional Name: N-phenyl-1-[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acryloyl]nipecotamide Formula: C29H27N5O2 MolecularWeight: 477.55698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H27N5O2/c35-27(33-18-8-10-24(20-33)29(36)31-25-11-3-1-4-12-25)16-15-23-21-34(26-13-5-2-6-14-26)32-28(23)22-9-7-17-30-19-22/h1-7,9,11-17,19,21,24H,8,10,18,20H2,(H,31,36)/b16-15+