2-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]-2-cyclopentyl-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]-2-cyclopentyl-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-1-morpholino-ethanone CAS Name: 2-[4-[(4-tert-butylphenyl)-oxomethyl]-1-piperazinyl]-2-cyclopentyl-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-1-morpholin-4-ylethanone Traditional Name: 2-[4-(4-tert-butylbenzoyl)piperazino]-2-cyclopentyl-1-morpholino-ethanone Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)N4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)N4CCOCC4

InChI

InChI=1S/C26H39N3O3/c1-26(2,3)22-10-8-21(9-11-22)24(30)28-14-12-27(13-15-28)23(20-6-4-5-7-20)25(31)29-16-18-32-19-17-29/h8-11,20,23H,4-7,12-19H2,1-3H3