6-[(6-methylpyridin-2-yl)methyl]-N-[(4-phenyloxan-4-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[(6-methylpyridin-2-yl)methyl]-N-[(4-phenyloxan-4-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[(6-methyl-2-pyridyl)methyl]-N-[(4-phenyltetrahydropyran-4-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(6-methyl-2-pyridinyl)methyl]-N-[(4-phenyl-4-oxanyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[(6-methylpyridin-2-yl)methyl]-N-[(4-phenyloxan-4-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-[(6-methyl-2-pyridyl)methyl]-N-[(4-phenyltetrahydropyran-4-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCC3(CC2)CC3C(=O)NCC4(CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC3(CC2)CC3C(=O)NCC4(CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H35N3O2/c1-21-6-5-9-23(29-21)19-30-14-10-26(11-15-30)18-24(26)25(31)28-20-27(12-16-32-17-13-27)22-7-3-2-4-8-22/h2-9,24H,10-20H2,1H3,(H,28,31)