N-(4-methoxyphenyl)-3-pyridin-4-ylcarbonyl-3,9-diazaspiro[5.5]undecane-9-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-pyridin-4-ylcarbonyl-3,9-diazaspiro[5.5]undecane-9-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-(pyridine-4-carbonyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide CAS Name: N-(4-methoxyphenyl)-3-[oxo(pyridin-4-yl)methyl]-3,9-diazaspiro[5.5]undecane-9-carboxamide IUPAC Name: N-(4-methoxyphenyl)-3-(pyridine-4-carbonyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide Traditional Name: 3-isonicotinoyl-N-(4-methoxyphenyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC3(CCN(CC3)C(=O)C4=CC=NC=C4)CC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC3(CCN(CC3)C(=O)C4=CC=NC=C4)CC2

InChI

InChI=1S/C23H28N4O3/c1-30-20-4-2-19(3-5-20)25-22(29)27-16-10-23(11-17-27)8-14-26(15-9-23)21(28)18-6-12-24-13-7-18/h2-7,12-13H,8-11,14-17H2,1H3,(H,25,29)