10-[(3-methylphenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one

Systemtic Name: 10-[(3-methylphenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one Openeye Name: 10-(m-tolylmethyl)-4,10-diazaspiro[5.5]undecan-11-one CAS Name: 10-[(3-methylphenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one IUPAC Name: 10-[(3-methylphenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one Traditional Name: 10-(3-methylbenzyl)-4,10-diazaspiro[5.5]undecan-11-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC3(C2=O)CCCNC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCC3(C2=O)CCCNC3

InChI

InChI=1S/C17H24N2O/c1-14-5-2-6-15(11-14)12-19-10-4-8-17(16(19)20)7-3-9-18-13-17/h2,5-6,11,18H,3-4,7-10,12-13H2,1H3