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

Systemtic Name: 2-[(4R)-5-oxidanylidene-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4R)-5-oxo-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-5-oxo-2-(4-phenyl-1-piperazinyl)-1,4-dihydroimidazol-4-yl]-N-phenylacetamide IUPAC Name: 2-[(4R)-5-oxo-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]-N-phenylacetamide Traditional Name: 2-[(4R)-5-keto-2-(4-phenylpiperazino)-2-imidazolin-4-yl]-N-phenyl-acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c27-19(22-16-7-3-1-4-8-16)15-18-20(28)24-21(23-18)26-13-11-25(12-14-26)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,22,27)(H,23,24,28)/t18-/m1/s1