N-(3-cyanophenyl)-7-(4-methoxyphenyl)carbonyl-2,7-diazaspiro[3.5]nonane-2-carboxamide

Systemtic Name: N-(3-cyanophenyl)-7-(4-methoxyphenyl)carbonyl-2,7-diazaspiro[3.5]nonane-2-carboxamide Openeye Name: N-(3-cyanophenyl)-7-(4-methoxybenzoyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide CAS Name: N-(3-cyanophenyl)-7-[(4-methoxyphenyl)-oxomethyl]-2,7-diazaspiro[3.5]nonane-2-carboxamide IUPAC Name: N-(3-cyanophenyl)-7-(4-methoxybenzoyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide Traditional Name: N-(3-cyanophenyl)-7-p-anisoyl-2,7-diazaspiro[3.5]nonane-2-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-30-20-7-5-18(6-8-20)21(28)26-11-9-23(10-12-26)15-27(16-23)22(29)25-19-4-2-3-17(13-19)14-24/h2-8,13H,9-12,15-16H2,1H3,(H,25,29)