2-cyclopentyl-2-(4-ethanoylpiperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-cyclopentyl-2-(4-ethanoylpiperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-cyclopentyl-N-tetralin-1-yl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-2-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-acetylpiperazino)-2-cyclopentyl-N-tetralin-1-yl-acetamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H33N3O2/c1-17(27)25-13-15-26(16-14-25)22(19-8-2-3-9-19)23(28)24-21-12-6-10-18-7-4-5-11-20(18)21/h4-5,7,11,19,21-22H,2-3,6,8-10,12-16H2,1H3,(H,24,28)