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

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

C1CC(=O)N(C1)CCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H33N5O3/c31-23(9-4-8-20-6-2-1-3-7-20)27-22-11-15-26-30(22)21-12-17-29(18-13-21)25(33)14-19-28-16-5-10-24(28)32/h1-3,6-7,11,15,21H,4-5,8-10,12-14,16-19H2,(H,27,31)