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

Systemtic Name: 2-(1-adamantylamino)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(1-adamantylamino)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(4-pyrrolidinophenyl)acetamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H31N3O/c26-21(24-19-3-5-20(6-4-19)25-7-1-2-8-25)15-23-22-12-16-9-17(13-22)11-18(10-16)14-22/h3-6,16-18,23H,1-2,7-15H2,(H,24,26)