3-cyclopentyl-9-[(2,3-dimethoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one

Systemtic Name: 3-cyclopentyl-9-[(2,3-dimethoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one Openeye Name: 3-cyclopentyl-9-[(2,3-dimethoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one CAS Name: 3-cyclopentyl-9-[(2,3-dimethoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: 3-cyclopentyl-9-[(2,3-dimethoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one Traditional Name: 3-cyclopentyl-9-o-veratryl-3,9-diazaspiro[4.5]decan-10-one Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCCC3(C2=O)CCN(C3)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCCC3(C2=O)CCN(C3)C4CCCC4

InChI

InChI=1S/C22H32N2O3/c1-26-19-10-5-7-17(20(19)27-2)15-23-13-6-11-22(21(23)25)12-14-24(16-22)18-8-3-4-9-18/h5,7,10,18H,3-4,6,8-9,11-16H2,1-2H3