N-(2-methoxyethyl)-3-[1-[3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-methoxyethyl)-3-[[1-[3-(5-methyl-2-furyl)butyl]-4-piperidyl]oxy]benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-[3-(5-methyl-2-furanyl)butyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]oxybenzamide Traditional Name: N-(2-methoxyethyl)-3-[[1-[3-(5-methyl-2-furyl)butyl]-4-piperidyl]oxy]benzamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CCN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(O1)C(C)CCN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C24H34N2O4/c1-18(23-8-7-19(2)29-23)9-13-26-14-10-21(11-15-26)30-22-6-4-5-20(17-22)24(27)25-12-16-28-3/h4-8,17-18,21H,9-16H2,1-3H3,(H,25,27)