2-[(3,5-dimethylphenyl)methyl]-8-pyridin-2-ylcarbonyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 2-[(3,5-dimethylphenyl)methyl]-8-pyridin-2-ylcarbonyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 2-[(3,5-dimethylphenyl)methyl]-8-(pyridine-2-carbonyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 2-[(3,5-dimethylphenyl)methyl]-8-[oxo(2-pyridinyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 2-[(3,5-dimethylphenyl)methyl]-8-(pyridine-2-carbonyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 2-(3,5-dimethylbenzyl)-8-picolinoyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2CC3(CCN(CC3)C(=O)C4=CC=CC=N4)OC2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2CC3(CCN(CC3)C(=O)C4=CC=CC=N4)OC2=O)C

InChI

InChI=1S/C22H25N3O3/c1-16-11-17(2)13-18(12-16)14-25-15-22(28-21(25)27)6-9-24(10-7-22)20(26)19-5-3-4-8-23-19/h3-5,8,11-13H,6-7,9-10,14-15H2,1-2H3