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

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]cyclohexanecarboxamide Openeye Name: N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]cyclohexanecarboxamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]cyclohexanecarboxamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]cyclohexanecarboxamide Traditional Name: N-[8-(4-methylpiperazino)tetralin-2-yl]cyclohexanecarboxamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4CCCCC4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4CCCCC4

InChI

InChI=1S/C22H33N3O/c1-24-12-14-25(15-13-24)21-9-5-8-17-10-11-19(16-20(17)21)23-22(26)18-6-3-2-4-7-18/h5,8-9,18-19H,2-4,6-7,10-16H2,1H3,(H,23,26)