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

Systemtic Name: 3-chloranyl-4-[1-(1-ethylpiperidin-4-yl)piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-chloro-4-[[1-(1-ethyl-4-piperidyl)-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-4-[[1-(1-ethyl-4-piperidinyl)-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-4-[1-(1-ethylpiperidin-4-yl)piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-4-[[1-(1-ethyl-4-piperidyl)-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C22H34ClN3O3 MolecularWeight: 423.97666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

Isomeric SMILES

CCN1CCC(CC1)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

InChI

InChI=1S/C22H34ClN3O3/c1-3-25-11-6-18(7-12-25)26-13-8-19(9-14-26)29-21-5-4-17(16-20(21)23)22(27)24-10-15-28-2/h4-5,16,18-19H,3,6-15H2,1-2H3,(H,24,27)