(3S)-N-[(5S,7R)-3-oxidanyl-1-adamantyl]-1-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(5S,7R)-3-oxidanyl-1-adamantyl]-1-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(5S,7R)-3-hydroxy-1-adamantyl]-1-phenyl-piperidine-3-carboxamide CAS Name: (3S)-N-[(5S,7R)-3-hydroxy-1-adamantyl]-1-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(5S,7R)-3-hydroxy-1-adamantyl]-1-phenylpiperidine-3-carboxamide Traditional Name: (3S)-N-[(5S,7R)-3-hydroxy-1-adamantyl]-1-phenyl-nipecotamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC=CC=C2)C(=O)NC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

C1C[C@@H](CN(C1)C2=CC=CC=C2)C(=O)NC34C[C@H]5C[C@@H](C3)CC(C5)(C4)O

InChI

InChI=1S/C22H30N2O2/c25-20(18-5-4-8-24(14-18)19-6-2-1-3-7-19)23-21-10-16-9-17(11-21)13-22(26,12-16)15-21/h1-3,6-7,16-18,26H,4-5,8-15H2,(H,23,25)/t16-,17+,18-,21?,22?/m0/s1