3-chloranyl-N-(2-methoxyethyl)-4-[1-(3-methylfuran-2-yl)carbonylpiperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-(3-methylfuran-2-yl)carbonylpiperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(3-methylfuran-2-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(3-methyl-2-furanyl)-oxomethyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-(3-methylfuran-2-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(3-methyl-2-furoyl)-4-piperidyl]oxy]benzamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

Isomeric SMILES

CC1=C(OC=C1)C(=O)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

InChI

InChI=1S/C21H25ClN2O5/c1-14-7-11-28-19(14)21(26)24-9-5-16(6-10-24)29-18-4-3-15(13-17(18)22)20(25)23-8-12-27-2/h3-4,7,11,13,16H,5-6,8-10,12H2,1-2H3,(H,23,25)