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

Systemtic Name: 2-[5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-yl-benzamide Openeye Name: 2-[5-methyl-8-(4-methylpiperazin-1-yl)tetralin-2-yl]-4-morpholino-benzamide CAS Name: 2-[5-methyl-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(4-morpholinyl)benzamide IUPAC Name: 2-[5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-ylbenzamide Traditional Name: 2-[5-methyl-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=C2CCC(CC2=C(C=C1)N3CCN(CC3)C)C4=C(C=CC(=C4)N5CCOCC5)C(=O)N

Isomeric SMILES

CC1=C2CCC(CC2=C(C=C1)N3CCN(CC3)C)C4=C(C=CC(=C4)N5CCOCC5)C(=O)N

InChI

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