N-(2-adamantyl)-4-[4-[1-(oxan-4-ylcarbonyl)piperidin-4-yl]oxyphenyl]-2,3-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-(2-adamantyl)-4-[4-[1-(oxan-4-ylcarbonyl)piperidin-4-yl]oxyphenyl]-2,3-dihydroquinoxaline-1-carboxamide Openeye Name: N-(2-adamantyl)-4-[4-[[1-(tetrahydropyran-4-carbonyl)-4-piperidyl]oxy]phenyl]-2,3-dihydroquinoxaline-1-carboxamide CAS Name: N-(2-adamantyl)-4-[4-[[1-[4-oxanyl(oxo)methyl]-4-piperidinyl]oxy]phenyl]-2,3-dihydroquinoxaline-1-carboxamide IUPAC Name: N-(2-adamantyl)-4-[4-[1-(oxane-4-carbonyl)piperidin-4-yl]oxyphenyl]-2,3-dihydroquinoxaline-1-carboxamide Traditional Name: N-(2-adamantyl)-4-[4-[[1-(tetrahydropyran-4-carbonyl)-4-piperidyl]oxy]phenyl]-2,3-dihydroquinoxaline-1-carboxamide Formula: C36H46N4O4 MolecularWeight: 598.77484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)N3CCN(C4=CC=CC=C43)C(=O)NC5C6CC7CC(C6)CC5C7)C(=O)C8CCOCC8

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)N3CCN(C4=CC=CC=C43)C(=O)NC5C6CC7CC(C6)CC5C7)C(=O)C8CCOCC8

InChI

InChI=1S/C36H46N4O4/c41-35(26-11-17-43-18-12-26)38-13-9-31(10-14-38)44-30-7-5-29(6-8-30)39-15-16-40(33-4-2-1-3-32(33)39)36(42)37-34-27-20-24-19-25(22-27)23-28(34)21-24/h1-8,24-28,31,34H,9-23H2,(H,37,42)