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

Systemtic Name: 4-butoxy-N-[8-(4-methylpiperazin-1-yl)-5-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 4-butoxy-N-[5-hydroxy-8-(4-methylpiperazin-1-yl)tetralin-2-yl]benzamide CAS Name: 4-butoxy-N-[5-hydroxy-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 4-butoxy-N-[5-hydroxy-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-butoxy-N-[5-hydroxy-8-(4-methylpiperazino)tetralin-2-yl]benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2CCC3=C(C=CC(=C3C2)N4CCN(CC4)C)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2CCC3=C(C=CC(=C3C2)N4CCN(CC4)C)O

InChI

InChI=1S/C26H35N3O3/c1-3-4-17-32-21-8-5-19(6-9-21)26(31)27-20-7-10-22-23(18-20)24(11-12-25(22)30)29-15-13-28(2)14-16-29/h5-6,8-9,11-12,20,30H,3-4,7,10,13-18H2,1-2H3,(H,27,31)