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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[1-(furan-3-carbonyl)-4-piperidyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[1-(3-furoyl)-4-piperidyl]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=NC3=CC=CC=C3N2)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=NC3=CC=CC=C3N2)C(=O)C4=COC=C4

InChI

InChI=1S/C20H22N4O3/c25-19(6-5-18-22-16-3-1-2-4-17(16)23-18)21-15-7-10-24(11-8-15)20(26)14-9-12-27-13-14/h1-4,9,12-13,15H,5-8,10-11H2,(H,21,25)(H,22,23)