N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(4-phenylbutanoyl)piperidine-2-carboxamide

Systemtic Name: N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(4-phenylbutanoyl)piperidine-2-carboxamide Openeye Name: N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(4-phenylbutanoyl)piperidine-2-carboxamide CAS Name: N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-1-(1-oxo-4-phenylbutyl)-2-piperidinecarboxamide IUPAC Name: N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(4-phenylbutanoyl)piperidine-2-carboxamide Traditional Name: N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(4-phenylbutanoyl)pipecolinamide Formula: C27H32N4O2 MolecularWeight: 444.56858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCCCN3C(=O)CCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCCCN3C(=O)CCCC4=CC=CC=C4)C

InChI

InChI=1S/C27H32N4O2/c1-20-19-21(2)31(29-20)24-16-14-23(15-17-24)28-27(33)25-12-6-7-18-30(25)26(32)13-8-11-22-9-4-3-5-10-22/h3-5,9-10,14-17,19,25H,6-8,11-13,18H2,1-2H3,(H,28,33)