N-(1-adamantylmethyl)-2-chloranyl-5-(1-oxidanyl-1-piperidin-4-yl-ethyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-(1-oxidanyl-1-piperidin-4-yl-ethyl)benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[1-hydroxy-1-(4-piperidyl)ethyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[1-hydroxy-1-(4-piperidinyl)ethyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-(1-hydroxy-1-piperidin-4-ylethyl)benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[1-hydroxy-1-(4-piperidyl)ethyl]benzamide Formula: C25H35ClN2O2 MolecularWeight: 431.0106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1)(C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

CC(C1CCNCC1)(C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C25H35ClN2O2/c1-24(30,19-4-6-27-7-5-19)20-2-3-22(26)21(11-20)23(29)28-15-25-12-16-8-17(13-25)10-18(9-16)14-25/h2-3,11,16-19,27,30H,4-10,12-15H2,1H3,(H,28,29)