N-[(1-phenylcyclopentyl)methyl]-6-(4-pyrazol-1-ylbutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-6-(4-pyrazol-1-ylbutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(1-methyl-3-pyrazol-1-yl-propyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-6-[4-(1-pyrazolyl)butan-2-yl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-6-(4-pyrazol-1-ylbutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(1-methyl-3-pyrazol-1-yl-propyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C27H38N4O MolecularWeight: 434.61682

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)N2CCC3(CC2)CC3C(=O)NCC4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(CCN1C=CC=N1)N2CCC3(CC2)CC3C(=O)NCC4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H38N4O/c1-22(10-17-31-16-7-15-29-31)30-18-13-26(14-19-30)20-24(26)25(32)28-21-27(11-5-6-12-27)23-8-3-2-4-9-23/h2-4,7-9,15-16,22,24H,5-6,10-14,17-21H2,1H3,(H,28,32)