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

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[4-(2-hydroxyphenyl)piperazino]-N-methyl-N-tetralin-1-yl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CN3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CN3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C23H29N3O2/c1-24(20-11-6-8-18-7-2-3-9-19(18)20)23(28)17-25-13-15-26(16-14-25)21-10-4-5-12-22(21)27/h2-5,7,9-10,12,20,27H,6,8,11,13-17H2,1H3