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

Systemtic Name: 3-[2-(4-methoxyphenoxy)propanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-[2-(4-methoxyphenoxy)propanoyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[2-(4-methoxyphenoxy)-1-oxopropyl]-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-[2-(4-methoxyphenoxy)propanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-[2-(4-methoxyphenoxy)propanoyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2(C1)CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43)OC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C(=O)N1CCC2(C1)CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H33N3O4/c1-21(36-24-12-10-23(35-2)11-13-24)27(33)32-19-16-29(20-32)14-17-31(18-15-29)28(34)30-26-9-5-7-22-6-3-4-8-25(22)26/h3-13,21H,14-20H2,1-2H3,(H,30,34)