N-[1-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: N-[1-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[1-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[1-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[1-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3)NC(=O)C=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3)NC(=O)C=C

InChI

InChI=1S/C19H24N4O2/c1-3-17(24)20-14(2)19-21-15-9-5-6-10-16(15)23(19)13-18(25)22-11-7-4-8-12-22/h3,5-6,9-10,14H,1,4,7-8,11-13H2,2H3,(H,20,24)