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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H24N4O4/c1-23-16-5-2-3-6-17(16)25(21(23)28)13-10-19(26)22-15-8-11-24(12-9-15)20(27)18-7-4-14-29-18/h2-7,14-15H,8-13H2,1H3,(H,22,26)