4-[(3-methylphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one

Systemtic Name: 4-[(3-methylphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one Openeye Name: 4-(m-tolylmethyl)-4,9-diazaspiro[5.5]undecan-5-one CAS Name: 4-[(3-methylphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one IUPAC Name: 4-[(3-methylphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one Traditional Name: 4-(3-methylbenzyl)-4,9-diazaspiro[5.5]undecan-5-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC3(C2=O)CCNCC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCC3(C2=O)CCNCC3

InChI

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