3-(cyclopentylmethyl)-9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one

Systemtic Name: 3-(cyclopentylmethyl)-9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one Openeye Name: 3-(cyclopentylmethyl)-9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one CAS Name: 3-(cyclopentylmethyl)-9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: 3-(cyclopentylmethyl)-9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one Traditional Name: 3-(cyclopentylmethyl)-9-m-anisyl-3,9-diazaspiro[4.5]decan-10-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC3(C2=O)CCN(C3)CC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC3(C2=O)CCN(C3)CC4CCCC4

InChI

InChI=1S/C22H32N2O2/c1-26-20-9-4-8-19(14-20)16-24-12-5-10-22(21(24)25)11-13-23(17-22)15-18-6-2-3-7-18/h4,8-9,14,18H,2-3,5-7,10-13,15-17H2,1H3