(5R)-N-(4-methoxyphenyl)-9-(4-methoxyphenyl)carbonyl-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: (5R)-N-(4-methoxyphenyl)-9-(4-methoxyphenyl)carbonyl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-9-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-N-(4-methoxyphenyl)-9-[(4-methoxyphenyl)-oxomethyl]-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-9-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-N-(4-methoxyphenyl)-9-p-anisoyl-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC3(C2)CCN(C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC[C@]3(C2)CCN(C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O4/c1-30-20-8-4-18(5-9-20)22(28)26-14-3-12-24(16-26)13-15-27(17-24)23(29)25-19-6-10-21(31-2)11-7-19/h4-11H,3,12-17H2,1-2H3,(H,25,29)/t24-/m1/s1