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

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one Openeye Name: 4-[(3-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one CAS Name: 4-[(3-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one IUPAC Name: 4-[(3-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one Traditional Name: 4-m-anisyl-4,9-diazaspiro[5.5]undecan-5-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC3(C2=O)CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC3(C2=O)CCNCC3

InChI

InChI=1S/C17H24N2O2/c1-21-15-5-2-4-14(12-15)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