N-(4-methoxyphenyl)-9-(4-methoxyphenyl)carbonyl-4,9-diazaspiro[5.5]undecane-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-9-(4-methoxyphenyl)carbonyl-4,9-diazaspiro[5.5]undecane-4-carboxamide Openeye Name: 9-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide CAS Name: N-(4-methoxyphenyl)-9-[(4-methoxyphenyl)-oxomethyl]-4,9-diazaspiro[5.5]undecane-4-carboxamide IUPAC Name: 9-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Traditional Name: N-(4-methoxyphenyl)-9-p-anisoyl-4,9-diazaspiro[5.5]undecane-4-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CCCN(C3)C(=O)NC4=CC=C(C=C4)OC)CC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CCCN(C3)C(=O)NC4=CC=C(C=C4)OC)CC2

InChI

InChI=1S/C25H31N3O4/c1-31-21-8-4-19(5-9-21)23(29)27-16-13-25(14-17-27)12-3-15-28(18-25)24(30)26-20-6-10-22(32-2)11-7-20/h4-11H,3,12-18H2,1-2H3,(H,26,30)