N-[[1-(cyclooctylmethyl)-4-[2-oxidanylidene-3-(pyrrolidin-2-ylmethyl)benzimidazol-1-yl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(cyclooctylmethyl)-4-[2-oxidanylidene-3-(pyrrolidin-2-ylmethyl)benzimidazol-1-yl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(cyclooctylmethyl)-4-[2-oxo-3-(pyrrolidin-2-ylmethyl)benzimidazol-1-yl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-(cyclooctylmethyl)-4-[2-oxo-3-(2-pyrrolidinylmethyl)-1-benzimidazolyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(cyclooctylmethyl)-4-[2-oxo-3-(pyrrolidin-2-ylmethyl)benzimidazol-1-yl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(cyclooctylmethyl)-4-[2-keto-3-(pyrrolidin-2-ylmethyl)benzimidazol-1-yl]-2-piperidyl]methyl]methanesulfonamide Formula: C28H45N5O3S MolecularWeight: 531.7536

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CC(CCN1CC2CCCCCCC2)N3C4=CC=CC=C4N(C3=O)CC5CCCN5

Isomeric SMILES

CS(=O)(=O)NCC1CC(CCN1CC2CCCCCCC2)N3C4=CC=CC=C4N(C3=O)CC5CCCN5

InChI

InChI=1S/C28H45N5O3S/c1-37(35,36)30-19-25-18-24(15-17-31(25)20-22-10-5-3-2-4-6-11-22)33-27-14-8-7-13-26(27)32(28(33)34)21-23-12-9-16-29-23/h7-8,13-14,22-25,29-30H,2-6,9-12,15-21H2,1H3