2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(1-pyrimidin-4-ylethyl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(1-pyrimidin-4-ylethyl)benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-(1-pyrimidin-4-ylethyl)benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-[1-(4-pyrimidinyl)ethyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(1-pyrimidin-4-ylethyl)benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-[1-(4-pyrimidyl)ethyl]benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CC(C1=NC=NC=C1)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H32N4O3/c1-17(22-9-12-25-16-26-22)27-24(29)21-15-20(30-2)7-8-23(21)31-19-10-13-28(14-11-19)18-5-3-4-6-18/h7-9,12,15-19H,3-6,10-11,13-14H2,1-2H3,(H,27,29)