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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-6-(4-pyrazol-1-ylbutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-6-(1-methyl-3-pyrazol-1-yl-propyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-6-[4-(1-pyrazolyl)butan-2-yl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-6-(4-pyrazol-1-ylbutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-6-(1-methyl-3-pyrazol-1-yl-propyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)N2CCC3(CC2)CC3C(=O)NCCC4=CC=CC=C4OC

Isomeric SMILES

CC(CCN1C=CC=N1)N2CCC3(CC2)CC3C(=O)NCCC4=CC=CC=C4OC

InChI

InChI=1S/C24H34N4O2/c1-19(9-15-28-14-5-12-26-28)27-16-10-24(11-17-27)18-21(24)23(29)25-13-8-20-6-3-4-7-22(20)30-2/h3-7,12,14,19,21H,8-11,13,15-18H2,1-2H3,(H,25,29)