N-[2-[1-[(2R)-2-(2-oxidanylidenepyrrolidin-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[2-[1-[(2R)-2-(2-oxidanylidenepyrrolidin-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-[1-[(2R)-2-(2-oxopyrrolidin-1-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[1-[(2R)-1-oxo-2-(2-oxo-1-pyrrolidinyl)propyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[1-[(2R)-2-(2-oxopyrrolidin-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-[1-[(2R)-2-(2-ketopyrrolidino)propanoyl]-4-piperidyl]pyrazol-3-yl]-4-phenyl-butyramide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C25H33N5O3/c1-19(29-16-6-11-24(29)32)25(33)28-17-13-21(14-18-28)30-22(12-15-26-30)27-23(31)10-5-9-20-7-3-2-4-8-20/h2-4,7-8,12,15,19,21H,5-6,9-11,13-14,16-18H2,1H3,(H,27,31)/t19-/m1/s1