4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-methyl-N-(1-pyrimidin-4-ylethyl)benzamide

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-methyl-N-(1-pyrimidin-4-ylethyl)benzamide Openeye Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-methyl-N-(1-pyrimidin-4-ylethyl)benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-methyl-N-[1-(4-pyrimidinyl)ethyl]benzamide IUPAC Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-methyl-N-(1-pyrimidin-4-ylethyl)benzamide Traditional Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-methyl-N-[1-(4-pyrimidyl)ethyl]benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-17(21-8-12-24-16-25-21)26(2)23(29)18-4-6-19(7-5-18)31-20-9-13-27(14-10-20)22(28)11-15-30-3/h4-8,12,16-17,20H,9-11,13-15H2,1-3H3