5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-chloro-N-methyl-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-chloro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)N(C)CCC3=CC=CC=N3

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)N(C)CCC3=CC=CC=N3

InChI

InChI=1S/C22H26ClN3O3/c1-16(27)26-13-9-19(10-14-26)29-21-7-6-17(23)15-20(21)22(28)25(2)12-8-18-5-3-4-11-24-18/h3-7,11,15,19H,8-10,12-14H2,1-2H3