(2S)-2-methoxy-N-[2-[1-(3-methylbut-2-enoyl)piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-methoxy-N-[2-[1-(3-methylbut-2-enoyl)piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: (2S)-2-methoxy-N-[2-[1-(3-methylbut-2-enoyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: (2S)-2-methoxy-N-[2-[1-(3-methyl-1-oxobut-2-enyl)-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: (2S)-2-methoxy-N-[2-[1-(3-methylbut-2-enoyl)piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: (2S)-2-methoxy-N-[2-[1-(3-methylbut-2-enoyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)C(C3=CC=CC=C3)OC)C

Isomeric SMILES

CC(=CC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)[C@H](C3=CC=CC=C3)OC)C

InChI

InChI=1S/C22H28N4O3/c1-16(2)15-20(27)25-13-10-18(11-14-25)26-19(9-12-23-26)24-22(28)21(29-3)17-7-5-4-6-8-17/h4-9,12,15,18,21H,10-11,13-14H2,1-3H3,(H,24,28)/t21-/m0/s1