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

Systemtic Name: 5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-(1-pyrimidin-4-ylethyl)benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-(1-pyrimidin-4-ylethyl)benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-chloro-N-[1-(4-pyrimidinyl)ethyl]benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-chloro-N-(1-pyrimidin-4-ylethyl)benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-[1-(4-pyrimidyl)ethyl]benzamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C1=NC=NC=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H23ClN4O3/c1-13(18-5-8-22-12-23-18)24-20(27)17-11-15(21)3-4-19(17)28-16-6-9-25(10-7-16)14(2)26/h3-5,8,11-13,16H,6-7,9-10H2,1-2H3,(H,24,27)