4-[1-[(5-ethylfuran-2-yl)methyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[1-[(5-ethylfuran-2-yl)methyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[[1-[(5-ethyl-2-furyl)methyl]-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[1-[(5-ethyl-2-furanyl)methyl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[1-[(5-ethylfuran-2-yl)methyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[[1-[(5-ethyl-2-furyl)methyl]-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CN2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CCC1=CC=C(O1)CN2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C25H29N3O3/c1-2-21-10-11-24(30-21)18-28-15-12-23(13-16-28)31-22-8-6-19(7-9-22)25(29)27-17-20-5-3-4-14-26-20/h3-11,14,23H,2,12-13,15-18H2,1H3,(H,27,29)