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

Systemtic Name: N-[5-methoxy-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-ylcarbonyl-benzamide Openeye Name: N-[5-methoxy-8-(4-methylpiperazin-1-yl)tetralin-2-yl]-4-(morpholine-4-carbonyl)benzamide CAS Name: N-[5-methoxy-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-[4-morpholinyl(oxo)methyl]benzamide IUPAC Name: N-[5-methoxy-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(morpholine-4-carbonyl)benzamide Traditional Name: N-[5-methoxy-8-(4-methylpiperazino)tetralin-2-yl]-4-(morpholine-4-carbonyl)benzamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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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)C(=O)N5CCOCC5

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O4/c1-30-11-13-31(14-12-30)25-9-10-26(35-2)23-8-7-22(19-24(23)25)29-27(33)20-3-5-21(6-4-20)28(34)32-15-17-36-18-16-32/h3-6,9-10,22H,7-8,11-19H2,1-2H3,(H,29,33)