3-[(4-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-4-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-4-one Traditional Name: 3-p-anisyl-3,9-diazaspiro[4.5]decan-4-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3(C2=O)CCCNC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3(C2=O)CCCNC3

InChI

InChI=1S/C16H22N2O2/c1-20-14-5-3-13(4-6-14)11-18-10-8-16(15(18)19)7-2-9-17-12-16/h3-6,17H,2,7-12H2,1H3