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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-[(2-methyl-2-oxidanyl-propyl)amino]propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[(2-hydroxy-2-methyl-propyl)amino]propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[(2-hydroxy-2-methylpropyl)amino]propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[(2-hydroxy-2-methylpropyl)amino]propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[(2-hydroxy-2-methyl-propyl)amino]propyl]benzamide Formula: C25H37ClN2O2 MolecularWeight: 433.02648

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C25H37ClN2O2/c1-24(2,30)15-27-7-3-4-17-5-6-22(26)21(11-17)23(29)28-16-25-12-18-8-19(13-25)10-20(9-18)14-25/h5-6,11,18-20,27,30H,3-4,7-10,12-16H2,1-2H3,(H,28,29)