N-(4-acetamidophenyl)-2-[(4R)-5-oxidanylidene-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4R)-5-oxidanylidene-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4R)-5-oxo-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4R)-5-oxo-2-(4-phenyl-1-piperazinyl)-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4R)-5-oxo-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4R)-5-keto-2-(4-phenylpiperazino)-2-imidazolin-4-yl]acetamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N6O3/c1-16(30)24-17-7-9-18(10-8-17)25-21(31)15-20-22(32)27-23(26-20)29-13-11-28(12-14-29)19-5-3-2-4-6-19/h2-10,20H,11-15H2,1H3,(H,24,30)(H,25,31)(H,26,27,32)/t20-/m1/s1