N-[(6R,7R)-2-nitro-6-oxidanyl-7-(4-phenylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[(6R,7R)-2-nitro-6-oxidanyl-7-(4-phenylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[(2R,3R)-2-hydroxy-6-nitro-3-(4-phenyl-1-piperidyl)tetralin-5-yl]acetamide CAS Name: N-[(6R,7R)-6-hydroxy-2-nitro-7-(4-phenyl-1-piperidinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[(6R,7R)-6-hydroxy-2-nitro-7-(4-phenylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[(2R,3R)-2-hydroxy-6-nitro-3-(4-phenylpiperidino)tetralin-5-yl]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=C1CC(C(C2)O)N3CCC(CC3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC2=C1C[C@H]([C@@H](C2)O)N3CCC(CC3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O4/c1-15(27)24-23-19-14-21(22(28)13-18(19)7-8-20(23)26(29)30)25-11-9-17(10-12-25)16-5-3-2-4-6-16/h2-8,17,21-22,28H,9-14H2,1H3,(H,24,27)/t21-,22-/m1/s1