2-[4-[2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-1-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]acetyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[2-[(2-keto-2-mesidino-ethyl)-methyl-amino]acetyl]piperazino]acetamide Formula: C23H37N5O3 MolecularWeight: 431.57158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)N2CCN(CC2)CC(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)N2CCN(CC2)CC(=O)NC(C)C)C

InChI

InChI=1S/C23H37N5O3/c1-16(2)24-21(30)14-27-7-9-28(10-8-27)22(31)15-26(6)13-20(29)25-23-18(4)11-17(3)12-19(23)5/h11-12,16H,7-10,13-15H2,1-6H3,(H,24,30)(H,25,29)