2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-methyl-N-tetralin-1-yl-acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)N(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H31N3O2/c1-19(29)20-10-12-22(13-11-20)28-16-14-27(15-17-28)18-25(30)26(2)24-9-5-7-21-6-3-4-8-23(21)24/h3-4,6,8,10-13,24H,5,7,9,14-18H2,1-2H3