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

Systemtic Name: N-(2-methoxyphenyl)-1-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]isonipecotamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O3/c1-32-23-10-6-5-9-22(23)27-25(31)20-13-15-28(16-14-20)24(30)12-11-19-17-26-29(18-19)21-7-3-2-4-8-21/h2-12,17-18,20H,13-16H2,1H3,(H,27,31)/b12-11+