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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C=CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)/C=C/C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2/c30-24(12-11-21-17-26-29(19-21)18-20-7-3-1-4-8-20)28-15-13-22(14-16-28)25(31)27-23-9-5-2-6-10-23/h1-12,17,19,22H,13-16,18H2,(H,27,31)/b12-11+