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

Systemtic Name: N-[4-iodanyl-6-oxidanyl-7-(4-phenylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[2-hydroxy-8-iodo-3-(4-phenyl-1-piperidyl)tetralin-5-yl]acetamide CAS Name: N-[6-hydroxy-4-iodo-7-(4-phenyl-1-piperidinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[6-hydroxy-4-iodo-7-(4-phenylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[2-hydroxy-8-iodo-3-(4-phenylpiperidino)tetralin-5-yl]acetamide Formula: C23H27IN2O2 MolecularWeight: 490.37715

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CC(C(CC2=C(C=C1)I)O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C2CC(C(CC2=C(C=C1)I)O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27IN2O2/c1-15(27)25-21-8-7-20(24)18-14-23(28)22(13-19(18)21)26-11-9-17(10-12-26)16-5-3-2-4-6-16/h2-8,17,22-23,28H,9-14H2,1H3,(H,25,27)