6-[2-(2-methylphenyl)ethanoyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[2-(2-methylphenyl)ethanoyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[2-(o-tolyl)acetyl]-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[2-(2-methylphenyl)-1-oxoethyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[2-(2-methylphenyl)acetyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-[2-(o-tolyl)acetyl]-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCC3(CC2)CC3C(=O)NCCCC4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCC3(CC2)CC3C(=O)NCCCC4=CC=NC=C4

InChI

InChI=1S/C25H31N3O2/c1-19-5-2-3-7-21(19)17-23(29)28-15-10-25(11-16-28)18-22(25)24(30)27-12-4-6-20-8-13-26-14-9-20/h2-3,5,7-9,13-14,22H,4,6,10-12,15-18H2,1H3,(H,27,30)