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

Systemtic Name: N-[5-methoxy-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-yl-benzamide Openeye Name: N-[5-methoxy-8-(4-methylpiperazin-1-yl)tetralin-2-yl]-4-morpholino-benzamide CAS Name: N-[5-methoxy-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[5-methoxy-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-ylbenzamide Traditional Name: N-[5-methoxy-8-(4-methylpiperazino)tetralin-2-yl]-4-morpholino-benzamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O3/c1-29-11-13-31(14-12-29)25-9-10-26(33-2)23-8-5-21(19-24(23)25)28-27(32)20-3-6-22(7-4-20)30-15-17-34-18-16-30/h3-4,6-7,9-10,21H,5,8,11-19H2,1-2H3,(H,28,32)