N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[3-(2-oxo-1-piperidyl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[3-(2-oxo-1-piperidinyl)phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-(2-oxopiperidin-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-(2-ketopiperidino)phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-22(13-12-18-16-24-27(17-18)20-8-2-1-3-9-20)25-19-7-6-10-21(15-19)26-14-5-4-11-23(26)29/h1-3,6-10,15-17H,4-5,11-14H2,(H,25,28)