2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-methyl-N-tetralin-1-yl-acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H29N3O2/c1-22(19-8-4-6-16-5-2-3-7-18(16)19)20(25)15-23-11-13-24(14-12-23)21(26)17-9-10-17/h2-3,5,7,17,19H,4,6,8-15H2,1H3