(2-cyclopentyloxy-5-methylsulfonyl-phenyl)-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)methanone

Systemtic Name: (2-cyclopentyloxy-5-methylsulfonyl-phenyl)-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)methanone Openeye Name: [2-(cyclopentoxy)-5-methylsulfonyl-phenyl]-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)methanone CAS Name: (2-cyclopentyloxy-5-methylsulfonylphenyl)-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)methanone IUPAC Name: (2-cyclopentyloxy-5-methylsulfonylphenyl)-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)methanone Traditional Name: [2-(cyclopentoxy)-5-mesyl-phenyl]-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)methanone Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)OC2CCCC2)C(=O)N3CCN4C(=NC5=CC=CC=C54)C3

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)OC2CCCC2)C(=O)N3CCN4C(=NC5=CC=CC=C54)C3

InChI

InChI=1S/C23H25N3O4S/c1-31(28,29)17-10-11-21(30-16-6-2-3-7-16)18(14-17)23(27)25-12-13-26-20-9-5-4-8-19(20)24-22(26)15-25/h4-5,8-11,14,16H,2-3,6-7,12-13,15H2,1H3