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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-[(2,2-dimethyl-3-oxidanyl-propyl)amino]propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[(3-hydroxy-2,2-dimethyl-propyl)amino]propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[(3-hydroxy-2,2-dimethylpropyl)amino]propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[(3-hydroxy-2,2-dimethylpropyl)amino]propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[(3-hydroxy-2,2-dimethyl-propyl)amino]propyl]benzamide Formula: C26H39ClN2O2 MolecularWeight: 447.05306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)CO

Isomeric SMILES

CC(C)(CNCCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)CO

InChI

InChI=1S/C26H39ClN2O2/c1-25(2,17-30)15-28-7-3-4-18-5-6-23(27)22(11-18)24(31)29-16-26-12-19-8-20(13-26)10-21(9-19)14-26/h5-6,11,19-21,28,30H,3-4,7-10,12-17H2,1-2H3,(H,29,31)