N-[[(5S,7R)-3-(4-nitrophenyl)-1-adamantyl]methyl]piperidine-1-carboxamide

Systemtic Name: N-[[(5S,7R)-3-(4-nitrophenyl)-1-adamantyl]methyl]piperidine-1-carboxamide Openeye Name: N-[[(5S,7R)-3-(4-nitrophenyl)-1-adamantyl]methyl]piperidine-1-carboxamide CAS Name: N-[[(5S,7R)-3-(4-nitrophenyl)-1-adamantyl]methyl]-1-piperidinecarboxamide IUPAC Name: N-[[(5S,7R)-3-(4-nitrophenyl)-1-adamantyl]methyl]piperidine-1-carboxamide Traditional Name: N-[[(5S,7R)-3-(4-nitrophenyl)-1-adamantyl]methyl]piperidine-1-carboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NCC23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)NCC23C[C@H]4C[C@@H](C2)CC(C4)(C3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H31N3O3/c27-21(25-8-2-1-3-9-25)24-16-22-11-17-10-18(12-22)14-23(13-17,15-22)19-4-6-20(7-5-19)26(28)29/h4-7,17-18H,1-3,8-16H2,(H,24,27)/t17-,18+,22?,23?