N-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl]-2-piperidin-1-yl-aniline

Systemtic Name: N-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl]-2-piperidin-1-yl-aniline Openeye Name: N-[[1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]methyl]-2-(1-piperidyl)aniline CAS Name: N-[[1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]methyl]-2-(1-piperidinyl)aniline IUPAC Name: N-[(1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)methyl]-2-piperidin-1-ylaniline Traditional Name: (1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)methyl-(2-piperidinophenyl)amine Formula: C26H35N5O2S MolecularWeight: 481.6534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CNC4=CC=CC=C4N5CCCCC5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CNC4=CC=CC=C4N5CCCCC5

InChI

InChI=1S/C26H35N5O2S/c1-2-31-25-14-13-21(34(32,33)30-17-9-4-10-18-30)19-23(25)28-26(31)20-27-22-11-5-6-12-24(22)29-15-7-3-8-16-29/h5-6,11-14,19,27H,2-4,7-10,15-18,20H2,1H3