3-[(4-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decan-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decan-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decan-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decan-4-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decan-4-one Traditional Name: 3-p-anisyl-3,8-diazaspiro[4.5]decan-4-one Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3(C2=O)CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3(C2=O)CCNCC3

InChI

InChI=1S/C16H22N2O2/c1-20-14-4-2-13(3-5-14)12-18-11-8-16(15(18)19)6-9-17-10-7-16/h2-5,17H,6-12H2,1H3