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

Systemtic Name: N-(4-chlorophenyl)-2-[(4R)-5-oxidanylidene-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4R)-5-oxo-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(4R)-5-oxo-2-(4-phenyl-1-piperazinyl)-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4R)-5-oxo-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(4R)-5-keto-2-(4-phenylpiperazino)-2-imidazolin-4-yl]acetamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC(C(=O)N3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=N[C@@H](C(=O)N3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN5O2/c22-15-6-8-16(9-7-15)23-19(28)14-18-20(29)25-21(24-18)27-12-10-26(11-13-27)17-4-2-1-3-5-17/h1-9,18H,10-14H2,(H,23,28)(H,24,25,29)/t18-/m1/s1