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4-methyl-N-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide

4-methyl-N-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide

Systemtic Name:4-methyl-N-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide
Openeye Name:4-methyl-N-[2-(4-tetralin-1-ylpiperazin-1-yl)ethyl]benzamide
CAS Name:4-methyl-N-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinyl]ethyl]benzamide
IUPAC Name:4-methyl-N-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide
Traditional Name:4-methyl-N-[2-(4-tetralin-1-ylpiperazino)ethyl]benzamide
Formula: C24H31N3O
MolecularWeight: 377.52244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C3CCCC4=CC=CC=C34


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C3CCCC4=CC=CC=C34


InChI

InChI=1S/C24H31N3O/c1-19-9-11-21(12-10-19)24(28)25-13-14-26-15-17-27(18-16-26)23-8-4-6-20-5-2-3-7-22(20)23/h2-3,5,7,9-12,23H,4,6,8,13-18H2,1H3,(H,25,28)


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