N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[4-(tetrahydrofuran-2-carbonyl)piperazino]acetamide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4CCCO4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4CCCO4

InChI

InChI=1S/C23H35N5O3/c1-2-25-9-13-27(14-10-25)20-7-5-19(6-8-20)24-22(29)18-26-11-15-28(16-12-26)23(30)21-4-3-17-31-21/h5-8,21H,2-4,9-18H2,1H3,(H,24,29)