N-(1-adamantylmethyl)-2-chloranyl-5-[oxidanyl(piperidin-3-yl)methyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[oxidanyl(piperidin-3-yl)methyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[hydroxy(3-piperidyl)methyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[hydroxy(3-piperidinyl)methyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[hydroxy(piperidin-3-yl)methyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[hydroxy(3-piperidyl)methyl]benzamide Formula: C24H33ClN2O2 MolecularWeight: 416.98402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C(C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

C1CC(CNC1)C(C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C24H33ClN2O2/c25-21-4-3-18(22(28)19-2-1-5-26-13-19)9-20(21)23(29)27-14-24-10-15-6-16(11-24)8-17(7-15)12-24/h3-4,9,15-17,19,22,26,28H,1-2,5-8,10-14H2,(H,27,29)