N-cyclopentyl-3-[[2-(2-methylpropoxy)phenyl]methyl]-3,9-diazaspiro[5.5]undecane-9-carboxamide

Systemtic Name: N-cyclopentyl-3-[[2-(2-methylpropoxy)phenyl]methyl]-3,9-diazaspiro[5.5]undecane-9-carboxamide Openeye Name: N-cyclopentyl-3-[(2-isobutoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecane-9-carboxamide CAS Name: N-cyclopentyl-3-[[2-(2-methylpropoxy)phenyl]methyl]-3,9-diazaspiro[5.5]undecane-9-carboxamide IUPAC Name: N-cyclopentyl-3-[[2-(2-methylpropoxy)phenyl]methyl]-3,9-diazaspiro[5.5]undecane-9-carboxamide Traditional Name: N-cyclopentyl-3-(2-isobutoxybenzyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide Formula: C26H41N3O2 MolecularWeight: 427.62264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1CN2CCC3(CC2)CCN(CC3)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)COC1=CC=CC=C1CN2CCC3(CC2)CCN(CC3)C(=O)NC4CCCC4

InChI

InChI=1S/C26H41N3O2/c1-21(2)20-31-24-10-6-3-7-22(24)19-28-15-11-26(12-16-28)13-17-29(18-14-26)25(30)27-23-8-4-5-9-23/h3,6-7,10,21,23H,4-5,8-9,11-20H2,1-2H3,(H,27,30)