N-[8-oxidanylidene-7-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-6,7-dihydro-5H-naphthalen-2-yl]ethanamide

Systemtic Name: N-[8-oxidanylidene-7-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-6,7-dihydro-5H-naphthalen-2-yl]ethanamide Openeye Name: N-[3-[(4-hydroxy-4-phenyl-1-piperidyl)methyl]-4-oxo-tetralin-6-yl]acetamide CAS Name: N-[7-[(4-hydroxy-4-phenyl-1-piperidinyl)methyl]-8-oxo-6,7-dihydro-5H-naphthalen-2-yl]acetamide IUPAC Name: N-[7-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-8-oxo-6,7-dihydro-5H-naphthalen-2-yl]acetamide Traditional Name: N-[3-[(4-hydroxy-4-phenyl-piperidino)methyl]-4-keto-tetralin-6-yl]acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC(C2=O)CN3CCC(CC3)(C4=CC=CC=C4)O)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC(C2=O)CN3CCC(CC3)(C4=CC=CC=C4)O)C=C1

InChI

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