N-(1-adamantylmethyl)-2-methyl-5-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-ylcarbonyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-methyl-5-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-ylcarbonyl)benzamide Openeye Name: N-(1-adamantylmethyl)-2-methyl-5-(9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carbonyl)benzamide CAS Name: N-(1-adamantylmethyl)-2-methyl-5-[9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl(oxo)methyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-methyl-5-(9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carbonyl)benzamide Traditional Name: N-(1-adamantylmethyl)-2-methyl-5-(9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carbonyl)benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CC3CNCC(C2)O3)C(=O)NCC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CC3CNCC(C2)O3)C(=O)NCC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H35N3O3/c1-16-2-3-20(25(31)29-13-21-11-27-12-22(14-29)32-21)7-23(16)24(30)28-15-26-8-17-4-18(9-26)6-19(5-17)10-26/h2-3,7,17-19,21-22,27H,4-6,8-15H2,1H3,(H,28,30)