(5S)-9-[(3-methylphenyl)methyl]-3-pyridin-2-ylcarbonyl-3,9-diazaspiro[4.5]decan-10-one

Systemtic Name: (5S)-9-[(3-methylphenyl)methyl]-3-pyridin-2-ylcarbonyl-3,9-diazaspiro[4.5]decan-10-one Openeye Name: (5S)-9-(m-tolylmethyl)-3-(pyridine-2-carbonyl)-3,9-diazaspiro[4.5]decan-10-one CAS Name: (5S)-9-[(3-methylphenyl)methyl]-3-[oxo(2-pyridinyl)methyl]-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: (5S)-9-[(3-methylphenyl)methyl]-3-(pyridine-2-carbonyl)-3,9-diazaspiro[4.5]decan-10-one Traditional Name: (5S)-9-(3-methylbenzyl)-3-picolinoyl-3,9-diazaspiro[4.5]decan-10-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC3(C2=O)CCN(C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC[C@]3(C2=O)CCN(C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H25N3O2/c1-17-6-4-7-18(14-17)15-24-12-5-9-22(21(24)27)10-13-25(16-22)20(26)19-8-2-3-11-23-19/h2-4,6-8,11,14H,5,9-10,12-13,15-16H2,1H3/t22-/m0/s1