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

Systemtic Name: 2-[4-[2-[1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-(1-isobutyl-3-oxo-piperazin-2-yl)acetyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-[1-(2-methylpropyl)-3-oxo-2-piperazinyl]-1-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-[1-(2-methylpropyl)-3-oxopiperazin-2-yl]acetyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[2-(1-isobutyl-3-keto-piperazin-2-yl)acetyl]piperazino]-N-isopropyl-acetamide Formula: C19H35N5O3 MolecularWeight: 381.5129

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCNC(=O)C1CC(=O)N2CCN(CC2)CC(=O)NC(C)C

Isomeric SMILES

CC(C)CN1CCNC(=O)C1CC(=O)N2CCN(CC2)CC(=O)NC(C)C

InChI

InChI=1S/C19H35N5O3/c1-14(2)12-24-6-5-20-19(27)16(24)11-18(26)23-9-7-22(8-10-23)13-17(25)21-15(3)4/h14-16H,5-13H2,1-4H3,(H,20,27)(H,21,25)