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

Systemtic Name: 3-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[1-[(1,5-dimethylpyrazol-4-yl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[1-[(1,5-dimethyl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[1-[(1,5-dimethylpyrazol-4-yl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

CC1=C(C=NN1C)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C21H30N4O3/c1-16-18(14-23-24(16)2)15-25-10-7-19(8-11-25)28-20-6-4-5-17(13-20)21(26)22-9-12-27-3/h4-6,13-14,19H,7-12,15H2,1-3H3,(H,22,26)