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

Systemtic Name: 3-chloranyl-4-[1-[(4,5-dimethylfuran-2-yl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-chloro-4-[[1-[(4,5-dimethyl-2-furyl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-4-[[1-[(4,5-dimethyl-2-furanyl)methyl]-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-4-[1-[(4,5-dimethylfuran-2-yl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-4-[[1-[(4,5-dimethyl-2-furyl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C22H29ClN2O4 MolecularWeight: 420.92966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl)C

Isomeric SMILES

CC1=C(OC(=C1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl)C

InChI

InChI=1S/C22H29ClN2O4/c1-15-12-19(28-16(15)2)14-25-9-6-18(7-10-25)29-21-5-4-17(13-20(21)23)22(26)24-8-11-27-3/h4-5,12-13,18H,6-11,14H2,1-3H3,(H,24,26)