N-(1-methyl-5-phenyl-imidazol-2-yl)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]ethanamide

Systemtic Name: N-(1-methyl-5-phenyl-imidazol-2-yl)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]ethanamide Openeye Name: N-(1-methyl-5-phenyl-imidazol-2-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide CAS Name: N-(1-methyl-5-phenyl-2-imidazolyl)-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]acetamide IUPAC Name: N-(1-methyl-5-phenylimidazol-2-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide Traditional Name: 2-[2-keto-2-(4-phenylpiperazino)ethoxy]-N-(1-methyl-5-phenyl-imidazol-2-yl)acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1NC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-27-21(19-8-4-2-5-9-19)16-25-24(27)26-22(30)17-32-18-23(31)29-14-12-28(13-15-29)20-10-6-3-7-11-20/h2-11,16H,12-15,17-18H2,1H3,(H,25,26,30)