2-(1-adamantyl)-N-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[4-(1,3-benzoxazol-2-yl)piperidino]-2-keto-ethyl]acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CNC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CNC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H33N3O3/c30-23(15-26-12-17-9-18(13-26)11-19(10-17)14-26)27-16-24(31)29-7-5-20(6-8-29)25-28-21-3-1-2-4-22(21)32-25/h1-4,17-20H,5-16H2,(H,27,30)