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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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