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

Systemtic Name: 3-chloranyl-4-[1-(1-ethanoylpiperidin-4-yl)piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[1-(1-acetyl-4-piperidyl)-4-piperidyl]oxy]-3-chloro-N-(2-methoxyethyl)benzamide CAS Name: 4-[[1-(1-acetyl-4-piperidinyl)-4-piperidinyl]oxy]-3-chloro-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[1-(1-acetylpiperidin-4-yl)piperidin-4-yl]oxy-3-chloro-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[1-(1-acetyl-4-piperidyl)-4-piperidyl]oxy]-3-chloro-N-(2-methoxyethyl)benzamide Formula: C22H32ClN3O4 MolecularWeight: 437.96018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

InChI

InChI=1S/C22H32ClN3O4/c1-16(27)25-10-5-18(6-11-25)26-12-7-19(8-13-26)30-21-4-3-17(15-20(21)23)22(28)24-9-14-29-2/h3-4,15,18-19H,5-14H2,1-2H3,(H,24,28)