N-[8-oxidanylidene-7-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-6,7-dihydro-5H-naphthalen-1-yl]ethanamide

Systemtic Name: N-[8-oxidanylidene-7-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-6,7-dihydro-5H-naphthalen-1-yl]ethanamide Openeye Name: N-[3-[(4-hydroxy-4-phenyl-1-piperidyl)methyl]-4-oxo-tetralin-5-yl]acetamide CAS Name: N-[7-[(4-hydroxy-4-phenyl-1-piperidinyl)methyl]-8-oxo-6,7-dihydro-5H-naphthalen-1-yl]acetamide IUPAC Name: N-[7-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-8-oxo-6,7-dihydro-5H-naphthalen-1-yl]acetamide Traditional Name: N-[3-[(4-hydroxy-4-phenyl-piperidino)methyl]-4-keto-tetralin-5-yl]acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C(CC2)CN3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C(CC2)CN3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H28N2O3/c1-17(27)25-21-9-5-6-18-10-11-19(23(28)22(18)21)16-26-14-12-24(29,13-15-26)20-7-3-2-4-8-20/h2-9,19,29H,10-16H2,1H3,(H,25,27)