1-ethyl-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-5-piperidin-1-ylsulfonyl-benzimidazole

Systemtic Name: 1-ethyl-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-5-piperidin-1-ylsulfonyl-benzimidazole Openeye Name: 1-ethyl-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-5-(1-piperidylsulfonyl)benzimidazole CAS Name: 1-ethyl-2-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-5-(1-piperidinylsulfonyl)benzimidazole IUPAC Name: 1-ethyl-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-5-piperidin-1-ylsulfonylbenzimidazole Traditional Name: 1-ethyl-2-[[4-(4-methoxyphenyl)piperazino]methyl]-5-piperidinosulfonyl-benzimidazole Formula: C26H35N5O3S MolecularWeight: 497.6528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CN4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CN4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H35N5O3S/c1-3-31-25-12-11-23(35(32,33)30-13-5-4-6-14-30)19-24(25)27-26(31)20-28-15-17-29(18-16-28)21-7-9-22(34-2)10-8-21/h7-12,19H,3-6,13-18,20H2,1-2H3