1-ethyl-2-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-piperidin-1-ylsulfonyl-benzimidazole

Systemtic Name: 1-ethyl-2-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-piperidin-1-ylsulfonyl-benzimidazole Openeye Name: 1-ethyl-2-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-(1-piperidylsulfonyl)benzimidazole CAS Name: 1-ethyl-2-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]methyl]-5-(1-piperidinylsulfonyl)benzimidazole IUPAC Name: 1-ethyl-2-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-piperidin-1-ylsulfonylbenzimidazole Traditional Name: 1-ethyl-2-[[2-(3-methoxyphenyl)pyrrolidino]methyl]-5-piperidinosulfonyl-benzimidazole Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CN4CCCC4C5=CC(=CC=C5)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CN4CCCC4C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H34N4O3S/c1-3-30-25-13-12-22(34(31,32)29-15-5-4-6-16-29)18-23(25)27-26(30)19-28-14-8-11-24(28)20-9-7-10-21(17-20)33-2/h7,9-10,12-13,17-18,24H,3-6,8,11,14-16,19H2,1-2H3