N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]benzamide CAS Name: 2-hydroxy-N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 2-hydroxy-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 2-hydroxy-N-[8-(4-methylpiperazino)tetralin-2-yl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C22H27N3O2/c1-24-11-13-25(14-12-24)20-7-4-5-16-9-10-17(15-19(16)20)23-22(27)18-6-2-3-8-21(18)26/h2-8,17,26H,9-15H2,1H3,(H,23,27)