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

Systemtic Name: 4-[1-oxidanylidene-1-[2-(phenoxymethyl)benzimidazol-1-yl]propan-2-yl]piperazine-1-carbaldehyde Openeye Name: 4-[1-methyl-2-oxo-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethyl]piperazine-1-carbaldehyde CAS Name: 4-[1-oxo-1-[2-(phenoxymethyl)-1-benzimidazolyl]propan-2-yl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[1-oxo-1-[2-(phenoxymethyl)benzimidazol-1-yl]propan-2-yl]piperazine-1-carbaldehyde Traditional Name: 4-[2-keto-1-methyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethyl]piperazine-1-carbaldehyde Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2N=C1COC3=CC=CC=C3)N4CCN(CC4)C=O

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2N=C1COC3=CC=CC=C3)N4CCN(CC4)C=O

InChI

InChI=1S/C22H24N4O3/c1-17(25-13-11-24(16-27)12-14-25)22(28)26-20-10-6-5-9-19(20)23-21(26)15-29-18-7-3-2-4-8-18/h2-10,16-17H,11-15H2,1H3