1-methyl-3-[2-oxidanylidene-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethyl]benzimidazol-2-one

Systemtic Name: 1-methyl-3-[2-oxidanylidene-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethyl]benzimidazol-2-one Openeye Name: 1-methyl-3-[2-oxo-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethyl]benzimidazol-2-one CAS Name: 1-methyl-3-[2-oxo-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethyl]-2-benzimidazolone IUPAC Name: 1-methyl-3-[2-oxo-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethyl]benzimidazol-2-one Traditional Name: 1-[2-keto-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]ethyl]-3-methyl-benzimidazol-2-one Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C20H27N5O3/c1-21-16-6-2-3-7-17(16)25(20(21)28)15-19(27)24-12-10-22(11-13-24)14-18(26)23-8-4-5-9-23/h2-3,6-7H,4-5,8-15H2,1H3