2-[1-[2-(4-ethylpiperazin-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[1-[2-(4-ethylpiperazin-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[1-[2-(4-ethylpiperazin-1-yl)acetyl]-3-oxo-piperazin-2-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[1-[2-(4-ethyl-1-piperazinyl)-1-oxoethyl]-3-oxo-2-piperazinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1-[2-(4-ethylpiperazin-1-yl)acetyl]-3-oxopiperazin-2-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[1-[2-(4-ethylpiperazino)acetyl]-3-keto-piperazin-2-yl]-N-p-cumenyl-acetamide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)N2CCNC(=O)C2CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN1CCN(CC1)CC(=O)N2CCNC(=O)C2CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

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