3-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]oxy]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidinyl]oxy]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]oxy]-N-(3-pyridylmethyl)benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-18-7-8-23(29-18)17-27-12-9-21(10-13-27)30-22-6-2-5-20(14-22)24(28)26-16-19-4-3-11-25-15-19/h2-8,11,14-15,21H,9-10,12-13,16-17H2,1H3,(H,26,28)