4-phenyl-1-(3-phenylpropanoyl)-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-4-carboxamide

Systemtic Name: 4-phenyl-1-(3-phenylpropanoyl)-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-4-carboxamide Openeye Name: 4-phenyl-1-(3-phenylpropanoyl)-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-4-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)-4-piperidinecarboxamide IUPAC Name: 4-phenyl-1-(3-phenylpropanoyl)-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-4-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)isonipecotamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O2/c35-28(17-16-23-10-4-1-5-11-23)34-20-18-30(19-21-34,25-14-8-3-9-15-25)29(36)31-27-22-26(32-33-27)24-12-6-2-7-13-24/h1-15,22H,16-21H2,(H2,31,32,33,36)