3-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[2-(2-chlorophenoxy)-2-methyl-1-oxopropyl]-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-[2-(2-chlorophenoxy)-2-methylpropanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C29H32ClN3O3 MolecularWeight: 506.03568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC2(C1)CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43)OC5=CC=CC=C5Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC2(C1)CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43)OC5=CC=CC=C5Cl

InChI

InChI=1S/C29H32ClN3O3/c1-28(2,36-25-13-6-5-11-23(25)30)26(34)33-19-16-29(20-33)14-17-32(18-15-29)27(35)31-24-12-7-9-21-8-3-4-10-22(21)24/h3-13H,14-20H2,1-2H3,(H,31,35)