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

Systemtic Name: 4-butoxy-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 4-butoxy-N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]benzamide CAS Name: 4-butoxy-N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 4-butoxy-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-butoxy-N-[8-(4-methylpiperazino)tetralin-2-yl]benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2CCC3=C(C2)C(=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2CCC3=C(C2)C(=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C26H35N3O2/c1-3-4-18-31-23-12-9-21(10-13-23)26(30)27-22-11-8-20-6-5-7-25(24(20)19-22)29-16-14-28(2)15-17-29/h5-7,9-10,12-13,22H,3-4,8,11,14-19H2,1-2H3,(H,27,30)