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

Systemtic Name: 2-methyl-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 2-methyl-N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]benzamide CAS Name: 2-methyl-N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 2-methyl-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 2-methyl-N-[8-(4-methylpiperazino)tetralin-2-yl]benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCC3=C(C2)C(=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCC3=C(C2)C(=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H29N3O/c1-17-6-3-4-8-20(17)23(27)24-19-11-10-18-7-5-9-22(21(18)16-19)26-14-12-25(2)13-15-26/h3-9,19H,10-16H2,1-2H3,(H,24,27)