N-[3-acetamido-5-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H28N4O4/c1-17(28)24-20-14-19(15-21(16-20)25-18(2)29)23(30)27-10-8-26(9-11-27)12-13-31-22-6-4-3-5-7-22/h3-7,14-16H,8-13H2,1-2H3,(H,24,28)(H,25,29)