2-(1-adamantyl)-N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(3-chloro-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(1-adamantyl)-N-[3-chloro-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(3-chloro-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(3-chloro-4-pyrrolidino-phenyl)acetamide Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4)Cl

InChI

InChI=1S/C22H29ClN2O/c23-19-10-18(3-4-20(19)25-5-1-2-6-25)24-21(26)14-22-11-15-7-16(12-22)9-17(8-15)13-22/h3-4,10,15-17H,1-2,5-9,11-14H2,(H,24,26)