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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C2=COC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C(=O)C2=COC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O3/c1-14(24-13-21-17-4-2-3-5-18(17)24)19(25)22-16-6-9-23(10-7-16)20(26)15-8-11-27-12-15/h2-5,8,11-14,16H,6-7,9-10H2,1H3,(H,22,25)