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

Systemtic Name: 3-methyl-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-yl-benzamide Openeye Name: 3-methyl-N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]-4-morpholino-benzamide CAS Name: 3-methyl-N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(4-morpholinyl)benzamide IUPAC Name: 3-methyl-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-ylbenzamide Traditional Name: 3-methyl-N-[8-(4-methylpiperazino)tetralin-2-yl]-4-morpholino-benzamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCC3=C(C2)C(=CC=C3)N4CCN(CC4)C)N5CCOCC5

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCC3=C(C2)C(=CC=C3)N4CCN(CC4)C)N5CCOCC5

InChI

InChI=1S/C27H36N4O2/c1-20-18-22(7-9-25(20)31-14-16-33-17-15-31)27(32)28-23-8-6-21-4-3-5-26(24(21)19-23)30-12-10-29(2)11-13-30/h3-5,7,9,18,23H,6,8,10-17,19H2,1-2H3,(H,28,32)