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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]oxy]benzamide Formula: C21H27ClN2O4 MolecularWeight: 406.90308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

Isomeric SMILES

CC1=CC=C(O1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

InChI

InChI=1S/C21H27ClN2O4/c1-15-3-5-18(27-15)14-24-10-7-17(8-11-24)28-20-6-4-16(13-19(20)22)21(25)23-9-12-26-2/h3-6,13,17H,7-12,14H2,1-2H3,(H,23,25)