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

Systemtic Name: 3-fluoranyl-4-methyl-N-[(2R)-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 3-fluoro-4-methyl-N-[(2R)-8-(4-methylpiperazin-1-yl)tetralin-2-yl]benzamide CAS Name: 3-fluoro-4-methyl-N-[(2R)-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 3-fluoro-4-methyl-N-[(2R)-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 3-fluoro-4-methyl-N-[(2R)-8-(4-methylpiperazino)tetralin-2-yl]benzamide Formula: C23H28FN3O MolecularWeight: 381.486323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@@H]2CCC3=C(C2)C(=CC=C3)N4CCN(CC4)C)F

InChI

InChI=1S/C23H28FN3O/c1-16-6-7-18(14-21(16)24)23(28)25-19-9-8-17-4-3-5-22(20(17)15-19)27-12-10-26(2)11-13-27/h3-7,14,19H,8-13,15H2,1-2H3,(H,25,28)/t19-/m1/s1