(3R,4R)-N-(1-adamantyl)-4-(3-methoxyphenyl)-3-oxidanyl-piperidine-1-carboxamide

Systemtic Name: (3R,4R)-N-(1-adamantyl)-4-(3-methoxyphenyl)-3-oxidanyl-piperidine-1-carboxamide Openeye Name: (3R,4R)-N-(1-adamantyl)-3-hydroxy-4-(3-methoxyphenyl)piperidine-1-carboxamide CAS Name: (3R,4R)-N-(1-adamantyl)-3-hydroxy-4-(3-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: (3R,4R)-N-(1-adamantyl)-3-hydroxy-4-(3-methoxyphenyl)piperidine-1-carboxamide Traditional Name: (3R,4R)-N-(1-adamantyl)-3-hydroxy-4-(3-methoxyphenyl)piperidine-1-carboxamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCN(CC2O)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCN(C[C@@H]2O)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O3/c1-28-19-4-2-3-18(10-19)20-5-6-25(14-21(20)26)22(27)24-23-11-15-7-16(12-23)9-17(8-15)13-23/h2-4,10,15-17,20-21,26H,5-9,11-14H2,1H3,(H,24,27)/t15?,16?,17?,20-,21+,23?/m1/s1