(2R)-1-phenethyl-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide

Systemtic Name: (2R)-1-phenethyl-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide Openeye Name: (2R)-1-phenethyl-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide CAS Name: (2R)-1-phenethyl-N-[4-(1-pyrazolyl)phenyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-phenethyl-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide Traditional Name: (2R)-1-phenethyl-N-(4-pyrazol-1-ylphenyl)pipecolinamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=C(C=C2)N3C=CC=N3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC=C(C=C2)N3C=CC=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c28-23(25-20-10-12-21(13-11-20)27-17-6-15-24-27)22-9-4-5-16-26(22)18-14-19-7-2-1-3-8-19/h1-3,6-8,10-13,15,17,22H,4-5,9,14,16,18H2,(H,25,28)/t22-/m1/s1