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

Systemtic Name: 4-cyano-N-[8-(4-methylpiperazin-1-yl)-5-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 4-cyano-N-[5-hydroxy-8-(4-methylpiperazin-1-yl)tetralin-2-yl]benzamide CAS Name: 4-cyano-N-[5-hydroxy-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 4-cyano-N-[5-hydroxy-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-cyano-N-[5-hydroxy-8-(4-methylpiperazino)tetralin-2-yl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3CC(CCC3=C(C=C2)O)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN1CCN(CC1)C2=C3CC(CCC3=C(C=C2)O)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H26N4O2/c1-26-10-12-27(13-11-26)21-8-9-22(28)19-7-6-18(14-20(19)21)25-23(29)17-4-2-16(15-24)3-5-17/h2-5,8-9,18,28H,6-7,10-14H2,1H3,(H,25,29)