8-(4-ethoxyphenyl)carbonyl-N-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: 8-(4-ethoxyphenyl)carbonyl-N-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: 8-(4-ethoxybenzoyl)-N-[1-(1-naphthyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: 8-[(4-ethoxyphenyl)-oxomethyl]-N-[1-(1-naphthalenyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 8-(4-ethoxybenzoyl)-N-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: 8-(4-ethoxybenzoyl)-N-[1-(1-naphthyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)NC(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)NC(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H35N3O3/c1-3-36-25-13-11-24(12-14-25)28(34)32-18-15-30(16-19-32)17-20-33(21-30)29(35)31-22(2)26-10-6-8-23-7-4-5-9-27(23)26/h4-14,22H,3,15-21H2,1-2H3,(H,31,35)