5-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-ethyl-3-phenyl-1H-imidazol-2-one

Systemtic Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-ethyl-3-phenyl-1H-imidazol-2-one Openeye Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-ethyl-3-phenyl-1H-imidazol-2-one CAS Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-4-ethyl-3-phenyl-1H-imidazol-2-one IUPAC Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-ethyl-3-phenyl-1H-imidazol-2-one Traditional Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-5-ethyl-1-phenyl-4-imidazolin-2-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)N1C2=CC=CC=C2)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

CCC1=C(NC(=O)N1C2=CC=CC=C2)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C23H26N4O3/c1-2-18-22(24-23(28)27(18)17-7-4-3-5-8-17)26-13-11-25(12-14-26)19-9-6-10-20-21(19)30-16-15-29-20/h3-10H,2,11-16H2,1H3,(H,24,28)