(Z)-N-[3-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]propyl]but-2-enamide

Systemtic Name: (Z)-N-[3-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]propyl]but-2-enamide Openeye Name: (Z)-N-[3-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]propyl]but-2-enamide CAS Name: (Z)-N-[3-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]propyl]-2-butenamide IUPAC Name: (Z)-N-[3-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]propyl]but-2-enamide Traditional Name: (Z)-N-[3-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]propyl]but-2-enamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3

Isomeric SMILES

C/C=C\C(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3

InChI

InChI=1S/C21H28N4O2/c1-2-9-20(26)22-13-8-12-19-23-17-10-4-5-11-18(17)25(19)16-21(27)24-14-6-3-7-15-24/h2,4-5,9-11H,3,6-8,12-16H2,1H3,(H,22,26)/b9-2-