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

Systemtic Name: 5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-methyl-N-(1-pyrimidin-4-ylethyl)benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-methyl-N-(1-pyrimidin-4-ylethyl)benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-chloro-N-methyl-N-[1-(4-pyrimidinyl)ethyl]benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-chloro-N-methyl-N-(1-pyrimidin-4-ylethyl)benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-methyl-N-[1-(4-pyrimidyl)ethyl]benzamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O3/c1-14(19-6-9-23-13-24-19)25(3)21(28)18-12-16(22)4-5-20(18)29-17-7-10-26(11-8-17)15(2)27/h4-6,9,12-14,17H,7-8,10-11H2,1-3H3