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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[2-[(3-methyl-3-oxidanyl-butyl)amino]ethylamino]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[2-[(3-hydroxy-3-methyl-butyl)amino]ethylamino]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[2-[(3-hydroxy-3-methylbutyl)amino]ethylamino]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[2-[(3-hydroxy-3-methylbutyl)amino]ethylamino]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[2-[(3-hydroxy-3-methyl-butyl)amino]ethylamino]benzamide Formula: C25H38ClN3O2 MolecularWeight: 448.04112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCNCCNC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CC(C)(CCNCCNC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C25H38ClN3O2/c1-24(2,31)5-6-27-7-8-28-20-3-4-22(26)21(12-20)23(30)29-16-25-13-17-9-18(14-25)11-19(10-17)15-25/h3-4,12,17-19,27-28,31H,5-11,13-16H2,1-2H3,(H,29,30)