6-[(1,3-diphenylpyrazol-4-yl)methyl]-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[(1,3-diphenylpyrazol-4-yl)methyl]-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[(1,3-diphenylpyrazol-4-yl)methyl]-N-[2-(2-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-[2-(2-pyridinyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[(1,3-diphenylpyrazol-4-yl)methyl]-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-[(1,3-diphenylpyrazol-4-yl)methyl]-N-[2-(2-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C31H33N5O MolecularWeight: 491.62662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCCC3=CC=CC=N3)CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12CC2C(=O)NCCC3=CC=CC=N3)CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H33N5O/c37-30(33-18-14-26-11-7-8-17-32-26)28-21-31(28)15-19-35(20-16-31)22-25-23-36(27-12-5-2-6-13-27)34-29(25)24-9-3-1-4-10-24/h1-13,17,23,28H,14-16,18-22H2,(H,33,37)