3-phenyl-N-[1-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]propanamide

Systemtic Name: 3-phenyl-N-[1-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]propanamide Openeye Name: 3-phenyl-N-[1-(3-phenyl-1H-pyrazole-5-carbonyl)-4-piperidyl]propanamide CAS Name: N-[1-[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[1-(3-phenyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]propanamide Traditional Name: 3-phenyl-N-[1-(3-phenyl-1H-pyrazole-5-carbonyl)-4-piperidyl]propionamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c29-23(12-11-18-7-3-1-4-8-18)25-20-13-15-28(16-14-20)24(30)22-17-21(26-27-22)19-9-5-2-6-10-19/h1-10,17,20H,11-16H2,(H,25,29)(H,26,27)