2-(1-adamantyl)-N-[2-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[4-(4-chlorobenzoyl)-1-piperidyl]ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[4-(4-chlorobenzoyl)piperidin-1-yl]ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[4-(4-chlorobenzoyl)piperidino]ethyl]acetamide Formula: C26H35ClN2O2 MolecularWeight: 443.0213

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CCNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CCNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H35ClN2O2/c27-23-3-1-21(2-4-23)25(31)22-5-8-29(9-6-22)10-7-28-24(30)17-26-14-18-11-19(15-26)13-20(12-18)16-26/h1-4,18-20,22H,5-17H2,(H,28,30)