N-(1-phenylcyclobutyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(1-phenylcyclobutyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(1-phenylcyclobutyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(1-phenylcyclobutyl)-4-piperidinecarboxamide IUPAC Name: N-(1-phenylcyclobutyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-(1-phenylcyclobutyl)isonipecotamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)NC(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)NC(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c28-23(13-12-20-8-3-1-4-9-20)27-18-14-21(15-19-27)24(29)26-25(16-7-17-25)22-10-5-2-6-11-22/h1-6,8-13,21H,7,14-19H2,(H,26,29)/b13-12+