N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(3-hydroxy-1-adamantyl)acetamide Formula: C24H33ClN2O2 MolecularWeight: 416.98402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC23CC4CC(C2)CC(C4)(C3)O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CC23CC4CC(C2)CC(C4)(C3)O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H33ClN2O2/c25-20-3-1-17(2-4-20)15-27-7-5-21(6-8-27)26-22(28)14-23-10-18-9-19(11-23)13-24(29,12-18)16-23/h1-4,18-19,21,29H,5-16H2,(H,26,28)