N-(1-adamantylmethyl)-2-chloranyl-5-[[(2,2-dimethyl-3-oxidanyl-propyl)amino]methyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[[(2,2-dimethyl-3-oxidanyl-propyl)amino]methyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[[(3-hydroxy-2,2-dimethyl-propyl)amino]methyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[[(3-hydroxy-2,2-dimethylpropyl)amino]methyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[[(3-hydroxy-2,2-dimethylpropyl)amino]methyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[[(3-hydroxy-2,2-dimethyl-propyl)amino]methyl]benzamide Formula: C24H35ClN2O2 MolecularWeight: 418.9999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)CO

Isomeric SMILES

CC(C)(CNCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)CO

InChI

InChI=1S/C24H35ClN2O2/c1-23(2,15-28)13-26-12-16-3-4-21(25)20(8-16)22(29)27-14-24-9-17-5-18(10-24)7-19(6-17)11-24/h3-4,8,17-19,26,28H,5-7,9-15H2,1-2H3,(H,27,29)