2-methoxy-N-[3-[4-[(5-oxidanyl-2-adamantyl)amino]piperidin-1-yl]phenyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[4-[(5-oxidanyl-2-adamantyl)amino]piperidin-1-yl]phenyl]benzamide Openeye Name: N-[3-[4-[(5-hydroxy-2-adamantyl)amino]-1-piperidyl]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[4-[(5-hydroxy-2-adamantyl)amino]-1-piperidinyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-[(5-hydroxy-2-adamantyl)amino]piperidin-1-yl]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[4-[(5-hydroxy-2-adamantyl)amino]piperidino]phenyl]-2-methoxy-benzamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)NC4C5CC6CC4CC(C6)(C5)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)NC4C5CC6CC4CC(C6)(C5)O

InChI

InChI=1S/C29H37N3O3/c1-35-26-8-3-2-7-25(26)28(33)31-23-5-4-6-24(15-23)32-11-9-22(10-12-32)30-27-20-13-19-14-21(27)18-29(34,16-19)17-20/h2-8,15,19-22,27,30,34H,9-14,16-18H2,1H3,(H,31,33)