(3S)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N-[3-(1-pyrazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-(3-pyrazol-1-ylphenyl)nipecotamide Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCCC(C2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCC[C@@H](C2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C22H28N6O/c1-3-27-16-19(17(2)25-27)15-26-11-5-7-18(14-26)22(29)24-20-8-4-9-21(13-20)28-12-6-10-23-28/h4,6,8-10,12-13,16,18H,3,5,7,11,14-15H2,1-2H3,(H,24,29)/t18-/m0/s1