N1,N1-diethyl-N4-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1,N1-diethyl-N4-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]piperidine-1,4-dicarboxamide Openeye Name: N1,N1-diethyl-N4-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]piperidine-1,4-dicarboxamide CAS Name: N1,N1-diethyl-N4-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N,1-N-diethyl-4-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]piperidine-1,4-dicarboxamide Traditional Name: N,N-diethyl-N'-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]piperidine-1,4-dicarboxamide Formula: C23H32N6O3 MolecularWeight: 440.53858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCC(CC1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

Isomeric SMILES

CCN(CC)C(=O)N1CCC(CC1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

InChI

InChI=1S/C23H32N6O3/c1-4-27(5-2)23(32)28-14-10-18(11-15-28)22(31)26-20-9-6-8-19(16-20)25-21(30)17(3)29-13-7-12-24-29/h6-9,12-13,16-18H,4-5,10-11,14-15H2,1-3H3,(H,25,30)(H,26,31)