4-[1-ethyl-2-[[4-(3-methylphenyl)piperazin-1-yl]methyl]benzimidazol-5-yl]sulfonylmorpholine

Systemtic Name: 4-[1-ethyl-2-[[4-(3-methylphenyl)piperazin-1-yl]methyl]benzimidazol-5-yl]sulfonylmorpholine Openeye Name: 4-[1-ethyl-2-[[4-(m-tolyl)piperazin-1-yl]methyl]benzimidazol-5-yl]sulfonylmorpholine CAS Name: 4-[[1-ethyl-2-[[4-(3-methylphenyl)-1-piperazinyl]methyl]-5-benzimidazolyl]sulfonyl]morpholine IUPAC Name: 4-[1-ethyl-2-[[4-(3-methylphenyl)piperazin-1-yl]methyl]benzimidazol-5-yl]sulfonylmorpholine Traditional Name: 4-[1-ethyl-2-[[4-(m-tolyl)piperazino]methyl]benzimidazol-5-yl]sulfonylmorpholine Formula: C25H33N5O3S MolecularWeight: 483.62622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN4CCN(CC4)C5=CC=CC(=C5)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN4CCN(CC4)C5=CC=CC(=C5)C

InChI

InChI=1S/C25H33N5O3S/c1-3-30-24-8-7-22(34(31,32)29-13-15-33-16-14-29)18-23(24)26-25(30)19-27-9-11-28(12-10-27)21-6-4-5-20(2)17-21/h4-8,17-18H,3,9-16,19H2,1-2H3