N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC34C[C@H]5C[C@@H](C3)CC(C5)(C4)O

InChI

InChI=1S/C24H34N2O2/c1-17-6-8-26(9-7-17)21-4-2-20(3-5-21)25-22(27)15-23-11-18-10-19(12-23)14-24(28,13-18)16-23/h2-5,17-19,28H,6-16H2,1H3,(H,25,27)/t18-,19+,23?,24?