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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-(dimethylamino)-2-oxidanyl-propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(dimethylamino)-2-hydroxy-propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(dimethylamino)-2-hydroxypropyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(dimethylamino)-2-hydroxypropyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(dimethylamino)-2-hydroxy-propyl]benzamide Formula: C23H33ClN2O2 MolecularWeight: 404.97332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CN(C)CC(CC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C23H33ClN2O2/c1-26(2)13-19(27)8-15-3-4-21(24)20(9-15)22(28)25-14-23-10-16-5-17(11-23)7-18(6-16)12-23/h3-4,9,16-19,27H,5-8,10-14H2,1-2H3,(H,25,28)