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

Systemtic Name: N-[5-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-yl-benzamide Openeye Name: N-[5-(4-methylpiperazin-1-yl)tetralin-2-yl]-4-morpholino-benzamide CAS Name: N-[5-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[5-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-ylbenzamide Traditional Name: N-[5-(4-methylpiperazino)tetralin-2-yl]-4-morpholino-benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CCC(C3)NC(=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CCC(C3)NC(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H34N4O2/c1-28-11-13-30(14-12-28)25-4-2-3-21-19-22(7-10-24(21)25)27-26(31)20-5-8-23(9-6-20)29-15-17-32-18-16-29/h2-6,8-9,22H,7,10-19H2,1H3,(H,27,31)