N-[8-(4-methylpiperazin-1-yl)-5-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-5-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-yl-benzamide Openeye Name: N-[5-hydroxy-8-(4-methylpiperazin-1-yl)tetralin-2-yl]-4-morpholino-benzamide CAS Name: N-[5-hydroxy-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[5-hydroxy-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-ylbenzamide Traditional Name: N-[5-hydroxy-8-(4-methylpiperazino)tetralin-2-yl]-4-morpholino-benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3CC(CCC3=C(C=C2)O)NC(=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN1CCN(CC1)C2=C3CC(CCC3=C(C=C2)O)NC(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H34N4O3/c1-28-10-12-30(13-11-28)24-8-9-25(31)22-7-4-20(18-23(22)24)27-26(32)19-2-5-21(6-3-19)29-14-16-33-17-15-29/h2-3,5-6,8-9,20,31H,4,7,10-18H2,1H3,(H,27,32)