4-chloranyl-N-[5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 4-chloro-N-[5-methyl-8-(4-methylpiperazin-1-yl)tetralin-2-yl]benzamide CAS Name: 4-chloro-N-[5-methyl-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 4-chloro-N-[5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-chloro-N-[5-methyl-8-(4-methylpiperazino)tetralin-2-yl]benzamide Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(CC2=C(C=C1)N3CCN(CC3)C)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2CCC(CC2=C(C=C1)N3CCN(CC3)C)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O/c1-16-3-10-22(27-13-11-26(2)12-14-27)21-15-19(8-9-20(16)21)25-23(28)17-4-6-18(24)7-5-17/h3-7,10,19H,8-9,11-15H2,1-2H3,(H,25,28)