N-[2-[[8-(4-ethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]cyclohexyl]benzamide

Systemtic Name: N-[2-[[8-(4-ethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]cyclohexyl]benzamide Openeye Name: N-[2-[8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]cyclohexyl]benzamide CAS Name: N-[2-[[8-[(4-ethoxyphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-oxomethyl]cyclohexyl]benzamide IUPAC Name: N-[2-[8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]cyclohexyl]benzamide Traditional Name: N-[2-[8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]cyclohexyl]benzamide Formula: C31H39N3O4 MolecularWeight: 517.65906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CCCCC4NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CCCCC4NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H39N3O4/c1-2-38-25-14-12-24(13-15-25)29(36)33-19-16-31(17-20-33)18-21-34(22-31)30(37)26-10-6-7-11-27(26)32-28(35)23-8-4-3-5-9-23/h3-5,8-9,12-15,26-27H,2,6-7,10-11,16-22H2,1H3,(H,32,35)