2-[(5S,7R)-3-oxidanyl-1-adamantyl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(5S,7R)-3-oxidanyl-1-adamantyl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(4-pyrrolidinophenyl)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CC34C[C@H]5C[C@@H](C3)CC(C5)(C4)O

InChI

InChI=1S/C22H30N2O2/c25-20(23-18-3-5-19(6-4-18)24-7-1-2-8-24)14-21-10-16-9-17(11-21)13-22(26,12-16)15-21/h3-6,16-17,26H,1-2,7-15H2,(H,23,25)/t16-,17+,21?,22?