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

Systemtic Name: N-[3-acetamido-5-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C)C

InChI

InChI=1S/C23H28N4O3/c1-15-6-5-7-22(16(15)2)26-8-10-27(11-9-26)23(30)19-12-20(24-17(3)28)14-21(13-19)25-18(4)29/h5-7,12-14H,8-11H2,1-4H3,(H,24,28)(H,25,29)