N-(4-methoxyphenyl)-9-pyridin-4-ylcarbonyl-4,9-diazaspiro[5.5]undecane-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-9-pyridin-4-ylcarbonyl-4,9-diazaspiro[5.5]undecane-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-9-(pyridine-4-carbonyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide CAS Name: N-(4-methoxyphenyl)-9-[oxo(pyridin-4-yl)methyl]-4,9-diazaspiro[5.5]undecane-4-carboxamide IUPAC Name: N-(4-methoxyphenyl)-9-(pyridine-4-carbonyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Traditional Name: 9-isonicotinoyl-N-(4-methoxyphenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC3(C2)CCN(CC3)C(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC3(C2)CCN(CC3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H28N4O3/c1-30-20-5-3-19(4-6-20)25-22(29)27-14-2-9-23(17-27)10-15-26(16-11-23)21(28)18-7-12-24-13-8-18/h3-8,12-13H,2,9-11,14-17H2,1H3,(H,25,29)