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

Systemtic Name: 4-[4-[(5-oxidanyl-2-adamantyl)amino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[4-[(5-hydroxy-2-adamantyl)amino]-1-piperidyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[4-[(5-hydroxy-2-adamantyl)amino]-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[4-[(5-hydroxy-2-adamantyl)amino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[4-[(5-hydroxy-2-adamantyl)amino]piperidino]-N-(3-pyridylmethyl)benzamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2C3CC4CC2CC(C4)(C3)O)C5=CC=C(C=C5)C(=O)NCC6=CN=CC=C6

Isomeric SMILES

C1CN(CCC1NC2C3CC4CC2CC(C4)(C3)O)C5=CC=C(C=C5)C(=O)NCC6=CN=CC=C6

InChI

InChI=1S/C28H36N4O2/c33-27(30-18-19-2-1-9-29-17-19)21-3-5-25(6-4-21)32-10-7-24(8-11-32)31-26-22-12-20-13-23(26)16-28(34,14-20)15-22/h1-6,9,17,20,22-24,26,31,34H,7-8,10-16,18H2,(H,30,33)