4-acetamido-5-chloranyl-3-[9-(cyclohexylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-3-[9-(cyclohexylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-3-[9-(cyclohexylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-3-[9-(cyclohexylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-3-[9-(cyclohexylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-3-[9-(cyclohexylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-2-methoxy-benzamide Formula: C24H34ClN3O4 MolecularWeight: 463.99746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1C2CC3COCC(C2)N3CC4CCCCC4)OC)C(=O)N)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1C2CC3COCC(C2)N3CC4CCCCC4)OC)C(=O)N)Cl

InChI

InChI=1S/C24H34ClN3O4/c1-14(29)27-22-20(25)10-19(24(26)30)23(31-2)21(22)16-8-17-12-32-13-18(9-16)28(17)11-15-6-4-3-5-7-15/h10,15-18H,3-9,11-13H2,1-2H3,(H2,26,30)(H,27,29)