2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidyl]acetamide CAS Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidino]acetamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C19H26N4O/c1-4-7-20-18(24)12-23-8-5-15(6-9-23)19-21-16-10-13(2)14(3)11-17(16)22-19/h4,10-11,15H,1,5-9,12H2,2-3H3,(H,20,24)(H,21,22)