3-methyl-N-[2-[1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[2-[1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-[1-[2-(2-oxopyrrolidin-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[2-[1-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-4-piperidinyl]-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[2-[1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: N-[2-[1-[2-(2-ketopyrrolidino)acetyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CN3CCCC3=O

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CN3CCCC3=O

InChI

InChI=1S/C19H29N5O3/c1-14(2)12-17(25)21-16-5-8-20-24(16)15-6-10-22(11-7-15)19(27)13-23-9-3-4-18(23)26/h5,8,14-15H,3-4,6-7,9-13H2,1-2H3,(H,21,25)