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

Systemtic Name: 2-[1-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzimidazol-2-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[1-[2-keto-2-(4-methylpiperazino)ethyl]benzimidazol-2-yl]-1-pyrrolidino-ethanone Formula: C20H27N5O2 MolecularWeight: 369.46068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4

InChI

InChI=1S/C20H27N5O2/c1-22-10-12-24(13-11-22)20(27)15-25-17-7-3-2-6-16(17)21-18(25)14-19(26)23-8-4-5-9-23/h2-3,6-7H,4-5,8-15H2,1H3