4-[1-(2-ethanoylbenzimidazol-1-yl)-1-oxidanylidene-propan-2-yl]piperazine-1-carbaldehyde

Systemtic Name: 4-[1-(2-ethanoylbenzimidazol-1-yl)-1-oxidanylidene-propan-2-yl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(2-acetylbenzimidazol-1-yl)-1-methyl-2-oxo-ethyl]piperazine-1-carbaldehyde CAS Name: 4-[1-(2-acetyl-1-benzimidazolyl)-1-oxopropan-2-yl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[1-(2-acetylbenzimidazol-1-yl)-1-oxopropan-2-yl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(2-acetylbenzimidazol-1-yl)-2-keto-1-methyl-ethyl]piperazine-1-carbaldehyde Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2N=C1C(=O)C)N3CCN(CC3)C=O

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2N=C1C(=O)C)N3CCN(CC3)C=O

InChI

InChI=1S/C17H20N4O3/c1-12(20-9-7-19(11-22)8-10-20)17(24)21-15-6-4-3-5-14(15)18-16(21)13(2)23/h3-6,11-12H,7-10H2,1-2H3