2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3)C

InChI

InChI=1S/C21H22N4O3/c1-13-14(2)27-21(16(13)10-22)24-19(26)12-25-9-5-6-15(11-25)20-23-17-7-3-4-8-18(17)28-20/h3-4,7-8,15H,5-6,9,11-12H2,1-2H3,(H,24,26)