2-(1-cyclopentylpiperidin-4-yl)oxy-N-[(1,3-dimethylpyrazol-4-yl)methyl]-5-methoxy-N-methyl-benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-N-[(1,3-dimethylpyrazol-4-yl)methyl]-5-methoxy-N-methyl-benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-5-methoxy-N-methyl-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-5-methoxy-N-methylbenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-N-[(1,3-dimethylpyrazol-4-yl)methyl]-5-methoxy-N-methylbenzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-5-methoxy-N-methyl-benzamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4)C

InChI

InChI=1S/C25H36N4O3/c1-18-19(17-28(3)26-18)16-27(2)25(30)23-15-22(31-4)9-10-24(23)32-21-11-13-29(14-12-21)20-7-5-6-8-20/h9-10,15,17,20-21H,5-8,11-14,16H2,1-4H3