3-(2-methoxyethanoyl)-N-(4-methoxyphenyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide

Systemtic Name: 3-(2-methoxyethanoyl)-N-(4-methoxyphenyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide Openeye Name: 3-(2-methoxyacetyl)-N-(4-methoxyphenyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide CAS Name: 3-(2-methoxy-1-oxoethyl)-N-(4-methoxyphenyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide IUPAC Name: 3-(2-methoxyacetyl)-N-(4-methoxyphenyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide Traditional Name: 3-(2-methoxyacetyl)-N-(4-methoxyphenyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2(CC1)CCN(CC2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)N1CCC2(CC1)CCN(CC2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H29N3O4/c1-26-15-18(24)22-11-7-20(8-12-22)9-13-23(14-10-20)19(25)21-16-3-5-17(27-2)6-4-16/h3-6H,7-15H2,1-2H3,(H,21,25)