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

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]benzamide CAS Name: 3-hydroxy-N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 3-hydroxy-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 3-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=C4)O

Isomeric SMILES

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

InChI

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