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

Systemtic Name: 4-ethyl-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 4-ethyl-N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]benzamide CAS Name: 4-ethyl-N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 4-ethyl-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-ethyl-N-[8-(4-methylpiperazino)tetralin-2-yl]benzamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2CCC3=C(C2)C(=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2CCC3=C(C2)C(=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C24H31N3O/c1-3-18-7-9-20(10-8-18)24(28)25-21-12-11-19-5-4-6-23(22(19)17-21)27-15-13-26(2)14-16-27/h4-10,21H,3,11-17H2,1-2H3,(H,25,28)