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

Systemtic Name: 2-cyclopentyl-2-(4-propanoylpiperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-cyclopentyl-2-(4-propanoylpiperazin-1-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-cyclopentyl-2-[4-(1-oxopropyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-cyclopentyl-2-(4-propanoylpiperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-cyclopentyl-2-(4-propionylpiperazino)-N-tetralin-1-yl-acetamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O2/c1-2-22(28)26-14-16-27(17-15-26)23(19-9-3-4-10-19)24(29)25-21-13-7-11-18-8-5-6-12-20(18)21/h5-6,8,12,19,21,23H,2-4,7,9-11,13-17H2,1H3,(H,25,29)