2-[4-[(3-chloranyl-1-adamantyl)carbonyl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-[(3-chloranyl-1-adamantyl)carbonyl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-(3-chloroadamantane-1-carbonyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-[(3-chloro-1-adamantyl)-oxomethyl]-1-piperazinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-(3-chloroadamantane-1-carbonyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-(3-chloroadamantane-1-carbonyl)piperazino]-N-(2-chlorophenyl)acetamide Formula: C23H29Cl2N3O2 MolecularWeight: 450.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

InChI

InChI=1S/C23H29Cl2N3O2/c24-18-3-1-2-4-19(18)26-20(29)14-27-5-7-28(8-6-27)21(30)22-10-16-9-17(11-22)13-23(25,12-16)15-22/h1-4,16-17H,5-15H2,(H,26,29)