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

Systemtic Name: 1-(cyclopenten-1-ylcarbonyl)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopentene-1-carbonyl)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-[1-cyclopentenyl(oxo)methyl]-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopentene-1-carbonyl)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopentene-1-carbonyl)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]isonipecotamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=CCCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=CCCC4)C

InChI

InChI=1S/C23H28N4O2/c1-16-15-17(2)27(25-16)21-9-7-20(8-10-21)24-22(28)18-11-13-26(14-12-18)23(29)19-5-3-4-6-19/h5,7-10,15,18H,3-4,6,11-14H2,1-2H3,(H,24,28)