3-chloranyl-4-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-chloranyl-4-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-chloro-4-[[1-(cyclopentene-1-carbonyl)-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-4-[[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-4-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-4-[[1-(cyclopentene-1-carbonyl)-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C21H27ClN2O4 MolecularWeight: 406.90308

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3=CCCC3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3=CCCC3)Cl

InChI

InChI=1S/C21H27ClN2O4/c1-27-13-10-23-20(25)16-6-7-19(18(22)14-16)28-17-8-11-24(12-9-17)21(26)15-4-2-3-5-15/h4,6-7,14,17H,2-3,5,8-13H2,1H3,(H,23,25)