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

Systemtic Name: 4-cyclohexyl-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 4-cyclohexyl-N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]benzamide CAS Name: 4-cyclohexyl-N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 4-cyclohexyl-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-cyclohexyl-N-[8-(4-methylpiperazino)tetralin-2-yl]benzamide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C28H37N3O/c1-30-16-18-31(19-17-30)27-9-5-8-23-14-15-25(20-26(23)27)29-28(32)24-12-10-22(11-13-24)21-6-3-2-4-7-21/h5,8-13,21,25H,2-4,6-7,14-20H2,1H3,(H,29,32)