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

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

Systemtic Name:6-[(1,3-diphenylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide
Openeye Name:6-[(1,3-diphenylpyrazol-4-yl)methyl]-N-(2-thienylmethyl)-6-azaspiro[2.5]octane-2-carboxamide
CAS Name:6-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide
IUPAC Name:6-[(1,3-diphenylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide
Traditional Name:6-[(1,3-diphenylpyrazol-4-yl)methyl]-N-(2-thenyl)-6-azaspiro[2.5]octane-2-carboxamide
Formula: C29H30N4OS
MolecularWeight: 482.6397
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCC3=CC=CS3)CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1CN(CCC12CC2C(=O)NCC3=CC=CS3)CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C29H30N4OS/c34-28(30-19-25-12-7-17-35-25)26-18-29(26)13-15-32(16-14-29)20-23-21-33(24-10-5-2-6-11-24)31-27(23)22-8-3-1-4-9-22/h1-12,17,21,26H,13-16,18-20H2,(H,30,34)


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