N-[8-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(2-oxidanylpropan-2-yl)benzamide

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(2-oxidanylpropan-2-yl)benzamide Openeye Name: 4-(1-hydroxy-1-methyl-ethyl)-N-[4-(4-methylpiperazin-1-yl)tetralin-6-yl]benzamide CAS Name: 4-(2-hydroxypropan-2-yl)-N-[8-(4-methyl-1-piperazinyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 4-(2-hydroxypropan-2-yl)-N-[8-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-(1-hydroxy-1-methyl-ethyl)-N-[4-(4-methylpiperazino)tetralin-6-yl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCC3N4CCN(CC4)C)C=C2)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCC3N4CCN(CC4)C)C=C2)O

InChI

InChI=1S/C25H33N3O2/c1-25(2,30)20-10-7-19(8-11-20)24(29)26-21-12-9-18-5-4-6-23(22(18)17-21)28-15-13-27(3)14-16-28/h7-12,17,23,30H,4-6,13-16H2,1-3H3,(H,26,29)