N-[[3-[1-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[3-[1-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-piperidyl]-1,2,4-oxadiazol-5-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-piperidinyl]-1,2,4-oxadiazol-5-yl]methyl]-1-phenylmethanamine IUPAC Name: N-[[3-[1-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-phenylmethanamine Traditional Name: [3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-piperidyl]-1,2,4-oxadiazol-5-yl]methyl-benzyl-amine Formula: C22H24N6O3S MolecularWeight: 452.52936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NOC(=N2)CNCC3=CC=CC=C3)S(=O)(=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C(C1)C2=NOC(=N2)CNCC3=CC=CC=C3)S(=O)(=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H24N6O3S/c29-32(30,22-24-17-10-4-5-11-18(17)25-22)28-13-7-6-12-19(28)21-26-20(31-27-21)15-23-14-16-8-2-1-3-9-16/h1-5,8-11,19,23H,6-7,12-15H2,(H,24,25)