2-(1-adamantyl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4-piperidinophenyl)acetamide Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O/c26-22(16-23-13-17-10-18(14-23)12-19(11-17)15-23)24-20-4-6-21(7-5-20)25-8-2-1-3-9-25/h4-7,17-19H,1-3,8-16H2,(H,24,26)