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

Systemtic Name: N-phenyl-1-[(E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(1-benzyltriazol-4-yl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-[1-(phenylmethyl)-4-triazolyl]prop-2-enyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(1-benzyltriazol-4-yl)prop-2-enoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-(1-benzyltriazol-4-yl)acryloyl]-N-phenyl-isonipecotamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C=CC3=CN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)/C=C/C3=CN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2/c30-23(12-11-22-18-29(27-26-22)17-19-7-3-1-4-8-19)28-15-13-20(14-16-28)24(31)25-21-9-5-2-6-10-21/h1-12,18,20H,13-17H2,(H,25,31)/b12-11+