2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-methyl-N-[2-(1-methyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CN1C=C(C=N1)CCN(C)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C25H36N4O3/c1-27(13-10-19-17-26-28(2)18-19)25(30)23-16-22(31-3)8-9-24(23)32-21-11-14-29(15-12-21)20-6-4-5-7-20/h8-9,16-18,20-21H,4-7,10-15H2,1-3H3