N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H26N4O4/c1-2-11-25-17-6-3-4-7-18(17)26(22(25)29)15-20(27)23-16-9-12-24(13-10-16)21(28)19-8-5-14-30-19/h3-8,14,16H,2,9-13,15H2,1H3,(H,23,27)