N-(4-methoxyphenyl)-7-(4-methoxyphenyl)carbonyl-2,7-diazaspiro[3.5]nonane-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-7-(4-methoxyphenyl)carbonyl-2,7-diazaspiro[3.5]nonane-2-carboxamide Openeye Name: 7-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide CAS Name: N-(4-methoxyphenyl)-7-[(4-methoxyphenyl)-oxomethyl]-2,7-diazaspiro[3.5]nonane-2-carboxamide IUPAC Name: 7-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-7-p-anisoyl-2,7-diazaspiro[3.5]nonane-2-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-29-19-7-3-17(4-8-19)21(27)25-13-11-23(12-14-25)15-26(16-23)22(28)24-18-5-9-20(30-2)10-6-18/h3-10H,11-16H2,1-2H3,(H,24,28)