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

Systemtic Name: 2-(1-adamantylamino)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(1-adamantylamino)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(4-piperidinophenyl)acetamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H33N3O/c27-22(16-24-23-13-17-10-18(14-23)12-19(11-17)15-23)25-20-4-6-21(7-5-20)26-8-2-1-3-9-26/h4-7,17-19,24H,1-3,8-16H2,(H,25,27)