N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]benzamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)NCCCN5CCCC5=O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)NCCCN5CCCC5=O

InChI

InChI=1S/C28H33N5O2/c34-27-6-4-18-33(27)19-5-15-29-28(35)23-9-7-21(8-10-23)25-20-26(31-30-25)22-11-13-24(14-12-22)32-16-2-1-3-17-32/h7-14,20H,1-6,15-19H2,(H,29,35)(H,30,31)