N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-3-(3-pyridylmethoxy)benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-3-(3-pyridylmethoxy)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OCC3=CN=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OCC3=CN=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H23N3O4/c27-22(18-5-1-6-20(14-18)30-16-17-4-2-10-24-15-17)25-19-8-11-26(12-9-19)23(28)21-7-3-13-29-21/h1-7,10,13-15,19H,8-9,11-12,16H2,(H,25,27)