N-(4-acetamidophenyl)-2-[4-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(4-acetamidoanilino)-2-oxo-ethyl]piperazin-1-yl]-N-(4-acetamidophenyl)acetamide CAS Name: 2-[4-[2-(4-acetamidoanilino)-2-oxoethyl]-1-piperazinyl]-N-(4-acetamidophenyl)acetamide IUPAC Name: 2-[4-[2-(4-acetamidoanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-acetamidophenyl)acetamide Traditional Name: 2-[4-[2-(4-acetamidoanilino)-2-keto-ethyl]piperazino]-N-(4-acetamidophenyl)acetamide Formula: C24H30N6O4 MolecularWeight: 466.5328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H30N6O4/c1-17(31)25-19-3-7-21(8-4-19)27-23(33)15-29-11-13-30(14-12-29)16-24(34)28-22-9-5-20(6-10-22)26-18(2)32/h3-10H,11-16H2,1-2H3,(H,25,31)(H,26,32)(H,27,33)(H,28,34)