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

Systemtic Name: (2R)-1-[(E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[(E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)prop-2-enoyl]piperidine-2-carboxamide CAS Name: (2R)-1-[(E)-1-oxo-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[(E)-3-(1-benzyl-3-phenylpyrazol-4-yl)prop-2-enoyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[(E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)acryloyl]pipecolinamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)C=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2/c26-25(31)22-13-7-8-16-29(22)23(30)15-14-21-18-28(17-19-9-3-1-4-10-19)27-24(21)20-11-5-2-6-12-20/h1-6,9-12,14-15,18,22H,7-8,13,16-17H2,(H2,26,31)/b15-14+/t22-/m1/s1