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

Systemtic Name: N-[5-bromanyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-yl-benzamide Openeye Name: N-[5-bromo-8-(4-methylpiperazin-1-yl)tetralin-2-yl]-4-morpholino-benzamide CAS Name: N-[5-bromo-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[5-bromo-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-ylbenzamide Traditional Name: N-[5-bromo-8-(4-methylpiperazino)tetralin-2-yl]-4-morpholino-benzamide Formula: C26H33BrN4O2 MolecularWeight: 513.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33BrN4O2/c1-29-10-12-31(13-11-29)25-9-8-24(27)22-7-4-20(18-23(22)25)28-26(32)19-2-5-21(6-3-19)30-14-16-33-17-15-30/h2-3,5-6,8-9,20H,4,7,10-18H2,1H3,(H,28,32)