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

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(1-pyrimidin-4-ylethyl)benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-(1-pyrimidin-4-ylethyl)benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-methyl-N-[1-(4-pyrimidinyl)ethyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(1-pyrimidin-4-ylethyl)benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-[1-(4-pyrimidyl)ethyl]benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c1-18(23-10-13-26-17-27-23)28(2)25(30)22-16-21(31-3)8-9-24(22)32-20-11-14-29(15-12-20)19-6-4-5-7-19/h8-10,13,16-20H,4-7,11-12,14-15H2,1-3H3