(2S)-N-[(6-methylpyridin-2-yl)methyl]-6-naphthalen-1-ylcarbonyl-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2S)-N-[(6-methylpyridin-2-yl)methyl]-6-naphthalen-1-ylcarbonyl-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2S)-N-[(6-methyl-2-pyridyl)methyl]-6-(naphthalene-1-carbonyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2S)-N-[(6-methyl-2-pyridinyl)methyl]-6-[1-naphthalenyl(oxo)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2S)-N-[(6-methylpyridin-2-yl)methyl]-6-(naphthalene-1-carbonyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2S)-N-[(6-methyl-2-pyridyl)methyl]-6-(1-naphthoyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(=O)C2CC23CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)[C@H]2CC23CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O2/c1-18-6-4-9-20(28-18)17-27-24(30)23-16-26(23)12-14-29(15-13-26)25(31)22-11-5-8-19-7-2-3-10-21(19)22/h2-11,23H,12-17H2,1H3,(H,27,30)/t23-/m1/s1