2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NN1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CN(CC1=CC=NN1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C23H32N4O3/c1-26(16-17-9-12-24-25-17)23(28)21-15-20(29-2)7-8-22(21)30-19-10-13-27(14-11-19)18-5-3-4-6-18/h7-9,12,15,18-19H,3-6,10-11,13-14,16H2,1-2H3,(H,24,25)