N-[1-(aminomethyloxy)-2-phenyl-ethyl]-2-[2,2-dimethyl-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)cyclobutyl]ethanamide

Systemtic Name: N-[1-(aminomethyloxy)-2-phenyl-ethyl]-2-[2,2-dimethyl-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)cyclobutyl]ethanamide Openeye Name: N-[1-(aminomethoxy)-2-phenyl-ethyl]-2-[2,2-dimethyl-3-[3-(3-pyridyl)-1H-pyrazol-5-yl]cyclobutyl]acetamide CAS Name: N-[1-(aminomethoxy)-2-phenylethyl]-2-[2,2-dimethyl-3-[3-(3-pyridinyl)-1H-pyrazol-5-yl]cyclobutyl]acetamide IUPAC Name: N-[1-(aminomethoxy)-2-phenylethyl]-2-[2,2-dimethyl-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)cyclobutyl]acetamide Traditional Name: N-[1-(aminomethoxy)-2-phenyl-ethyl]-2-[2,2-dimethyl-3-[3-(3-pyridyl)-1H-pyrazol-5-yl]cyclobutyl]acetamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C2=CC(=NN2)C3=CN=CC=C3)CC(=O)NC(CC4=CC=CC=C4)OCN)C

Isomeric SMILES

CC1(C(CC1C2=CC(=NN2)C3=CN=CC=C3)CC(=O)NC(CC4=CC=CC=C4)OCN)C

InChI

InChI=1S/C25H31N5O2/c1-25(2)19(12-20(25)22-14-21(29-30-22)18-9-6-10-27-15-18)13-23(31)28-24(32-16-26)11-17-7-4-3-5-8-17/h3-10,14-15,19-20,24H,11-13,16,26H2,1-2H3,(H,28,31)(H,29,30)