2-[1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzimidazol-2-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]benzimidazol-2-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[1-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]benzimidazol-2-yl]-1-pyrrolidino-ethanone Formula: C26H31N5O3 MolecularWeight: 461.55604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=C3CC(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=C3CC(=O)N5CCCC5

InChI

InChI=1S/C26H31N5O3/c1-34-21-10-8-20(9-11-21)28-14-16-30(17-15-28)26(33)19-31-23-7-3-2-6-22(23)27-24(31)18-25(32)29-12-4-5-13-29/h2-3,6-11H,4-5,12-19H2,1H3