1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-[(5-methyl-2-furyl)methyl]piperidine-4-carboxamide CAS Name: 1-[4-(2,5-dimethyl-1-pyrrolyl)-5-methyl-2-phenyl-3-pyrazolyl]-N-[(5-methyl-2-furanyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenylpyrazol-3-yl]-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-[(5-methyl-2-furyl)methyl]isonipecotamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(N(N=C2C)C3=CC=CC=C3)N4CCC(CC4)C(=O)NCC5=CC=C(O5)C)C

Isomeric SMILES

CC1=CC=C(N1C2=C(N(N=C2C)C3=CC=CC=C3)N4CCC(CC4)C(=O)NCC5=CC=C(O5)C)C

InChI

InChI=1S/C28H33N5O2/c1-19-10-11-20(2)32(19)26-22(4)30-33(24-8-6-5-7-9-24)28(26)31-16-14-23(15-17-31)27(34)29-18-25-13-12-21(3)35-25/h5-13,23H,14-18H2,1-4H3,(H,29,34)