2-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]piperazino]-1-pyrrolidino-ethanone Formula: C20H27N5O3S MolecularWeight: 417.52508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C20H27N5O3S/c1-28-15-4-5-16-17(12-15)22-20(21-16)29-14-19(27)25-10-8-23(9-11-25)13-18(26)24-6-2-3-7-24/h4-5,12H,2-3,6-11,13-14H2,1H3,(H,21,22)