3-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[[1-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H27N3O5/c1-17-22(31-14-13-30-17)24(29)27-11-8-20(9-12-27)32-21-7-4-5-18(15-21)23(28)26-16-19-6-2-3-10-25-19/h2-7,10,15,20H,8-9,11-14,16H2,1H3,(H,26,28)