N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-(1-pyridin-3-ylpropan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-(1-pyridin-3-ylpropan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-[1-methyl-2-(3-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-[1-(3-pyridinyl)propan-2-yl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-(1-pyridin-3-ylpropan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-[1-methyl-2-(3-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CC23CCN(CC3)C(C)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CC23CCN(CC3)C(C)CC4=CN=CC=C4

InChI

InChI=1S/C26H35N3O2/c1-20-6-8-23(9-7-20)31-16-15-28(3)25(30)24-18-26(24)10-13-29(14-11-26)21(2)17-22-5-4-12-27-19-22/h4-9,12,19,21,24H,10-11,13-18H2,1-3H3