N-[2-(3-ethoxyphenyl)ethyl]-2-naphthalen-2-ylcarbonyl-2,8-diazaspiro[4.5]decane-4-carboxamide

Systemtic Name: N-[2-(3-ethoxyphenyl)ethyl]-2-naphthalen-2-ylcarbonyl-2,8-diazaspiro[4.5]decane-4-carboxamide Openeye Name: N-[2-(3-ethoxyphenyl)ethyl]-2-(naphthalene-2-carbonyl)-2,8-diazaspiro[4.5]decane-4-carboxamide CAS Name: N-[2-(3-ethoxyphenyl)ethyl]-2-[2-naphthalenyl(oxo)methyl]-2,8-diazaspiro[4.5]decane-4-carboxamide IUPAC Name: N-[2-(3-ethoxyphenyl)ethyl]-2-(naphthalene-2-carbonyl)-2,8-diazaspiro[4.5]decane-4-carboxamide Traditional Name: N-(2-m-phenetylethyl)-2-(2-naphthoyl)-2,8-diazaspiro[4.5]decane-4-carboxamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CCNC(=O)C2CN(CC23CCNCC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)CCNC(=O)C2CN(CC23CCNCC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H35N3O3/c1-2-36-26-9-5-6-22(18-26)12-15-32-28(34)27-20-33(21-30(27)13-16-31-17-14-30)29(35)25-11-10-23-7-3-4-8-24(23)19-25/h3-11,18-19,27,31H,2,12-17,20-21H2,1H3,(H,32,34)