[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-methyl-1-phenyl-benzimidazol-5-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-methyl-1-phenyl-benzimidazol-5-yl)carbonylpiperazin-1-yl]methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-methyl-1-phenyl-benzimidazole-5-carbonyl)piperazin-1-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-[(2-methyl-1-phenyl-5-benzimidazolyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-methyl-1-phenylbenzimidazole-5-carbonyl)piperazin-1-yl]methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-methyl-1-phenyl-benzimidazole-5-carbonyl)piperazino]methanone Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCN(CC4)C(=O)C5COC6=CC=CC=C6O5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCN(CC4)C(=O)[C@H]5COC6=CC=CC=C6O5

InChI

InChI=1S/C28H26N4O4/c1-19-29-22-17-20(11-12-23(22)32(19)21-7-3-2-4-8-21)27(33)30-13-15-31(16-14-30)28(34)26-18-35-24-9-5-6-10-25(24)36-26/h2-12,17,26H,13-16,18H2,1H3/t26-/m1/s1