(5R)-N-(4-methoxyphenyl)-9-pyridin-4-ylcarbonyl-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: (5R)-N-(4-methoxyphenyl)-9-pyridin-4-ylcarbonyl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-N-(4-methoxyphenyl)-9-(pyridine-4-carbonyl)-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-N-(4-methoxyphenyl)-9-[oxo(pyridin-4-yl)methyl]-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-N-(4-methoxyphenyl)-9-(pyridine-4-carbonyl)-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-9-isonicotinoyl-N-(4-methoxyphenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC3(C2)CCCN(C3)C(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC[C@]3(C2)CCCN(C3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H26N4O3/c1-29-19-5-3-18(4-6-19)24-21(28)26-14-10-22(16-26)9-2-13-25(15-22)20(27)17-7-11-23-12-8-17/h3-8,11-12H,2,9-10,13-16H2,1H3,(H,24,28)/t22-/m1/s1