2-[(4S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-5-oxo-1,4-dihydroimidazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4S)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-5-oxo-1,4-dihydroimidazol-4-yl]-N-phenylacetamide IUPAC Name: 2-[(4S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-5-oxo-1,4-dihydroimidazol-4-yl]-N-phenylacetamide Traditional Name: 2-[(4S)-5-keto-2-[4-(4-methoxyphenyl)piperazino]-2-imidazolin-4-yl]-N-phenyl-acetamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(C(=O)N3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=N[C@H](C(=O)N3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O3/c1-30-18-9-7-17(8-10-18)26-11-13-27(14-12-26)22-24-19(21(29)25-22)15-20(28)23-16-5-3-2-4-6-16/h2-10,19H,11-15H2,1H3,(H,23,28)(H,24,25,29)/t19-/m0/s1