3-[2-(4-chlorophenyl)propanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-[2-(4-chlorophenyl)propanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-[2-(4-chlorophenyl)propanoyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[2-(4-chlorophenyl)-1-oxopropyl]-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-[2-(4-chlorophenyl)propanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-[2-(4-chlorophenyl)propanoyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)C(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)C(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H30ClN3O2/c1-20(21-9-11-23(29)12-10-21)26(33)32-18-15-28(19-32)13-16-31(17-14-28)27(34)30-25-8-4-6-22-5-2-3-7-24(22)25/h2-12,20H,13-19H2,1H3,(H,30,34)