(5R)-N-(4-methoxyphenyl)-9-pyrazin-2-ylcarbonyl-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: (5R)-N-(4-methoxyphenyl)-9-pyrazin-2-ylcarbonyl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-N-(4-methoxyphenyl)-9-(pyrazine-2-carbonyl)-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-N-(4-methoxyphenyl)-9-[oxo(2-pyrazinyl)methyl]-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-N-(4-methoxyphenyl)-9-(pyrazine-2-carbonyl)-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-N-(4-methoxyphenyl)-9-pyrazinoyl-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O3/c1-29-17-5-3-16(4-6-17)24-20(28)26-12-8-21(15-26)7-2-11-25(14-21)19(27)18-13-22-9-10-23-18/h3-6,9-10,13H,2,7-8,11-12,14-15H2,1H3,(H,24,28)/t21-/m1/s1