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

Systemtic Name: 7-(4-methoxyphenyl)carbonyl-N-phenyl-2,7-diazaspiro[3.5]nonane-2-carboxamide Openeye Name: 7-(4-methoxybenzoyl)-N-phenyl-2,7-diazaspiro[3.5]nonane-2-carboxamide CAS Name: 7-[(4-methoxyphenyl)-oxomethyl]-N-phenyl-2,7-diazaspiro[3.5]nonane-2-carboxamide IUPAC Name: 7-(4-methoxybenzoyl)-N-phenyl-2,7-diazaspiro[3.5]nonane-2-carboxamide Traditional Name: 7-p-anisoyl-N-phenyl-2,7-diazaspiro[3.5]nonane-2-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-28-19-9-7-17(8-10-19)20(26)24-13-11-22(12-14-24)15-25(16-22)21(27)23-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,23,27)