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

Systemtic Name: N-cyclooctyl-1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]piperidine-4-carboxamide Openeye Name: N-cyclooctyl-1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]piperidine-4-carboxamide CAS Name: N-cyclooctyl-1-[4-(2,5-dimethyl-1-pyrrolyl)-5-methyl-2-phenyl-3-pyrazolyl]-4-piperidinecarboxamide IUPAC Name: N-cyclooctyl-1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenylpyrazol-3-yl]piperidine-4-carboxamide Traditional Name: N-cyclooctyl-1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]isonipecotamide Formula: C30H41N5O MolecularWeight: 487.67944

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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)NC5CCCCCCC5)C

Isomeric SMILES

CC1=CC=C(N1C2=C(N(N=C2C)C3=CC=CC=C3)N4CCC(CC4)C(=O)NC5CCCCCCC5)C

InChI

InChI=1S/C30H41N5O/c1-22-16-17-23(2)34(22)28-24(3)32-35(27-14-10-7-11-15-27)30(28)33-20-18-25(19-21-33)29(36)31-26-12-8-5-4-6-9-13-26/h7,10-11,14-17,25-26H,4-6,8-9,12-13,18-21H2,1-3H3,(H,31,36)