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

Systemtic Name: 1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-[4-(2,5-dimethyl-1-pyrrolyl)-5-methyl-2-phenyl-3-pyrazolyl]-N-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenylpyrazol-3-yl]-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-(4-methylbenzyl)isonipecotamide Formula: C30H35N5O MolecularWeight: 481.6318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=C(C(=NN3C4=CC=CC=C4)C)N5C(=CC=C5C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=C(C(=NN3C4=CC=CC=C4)C)N5C(=CC=C5C)C

InChI

InChI=1S/C30H35N5O/c1-21-10-14-25(15-11-21)20-31-29(36)26-16-18-33(19-17-26)30-28(34-22(2)12-13-23(34)3)24(4)32-35(30)27-8-6-5-7-9-27/h5-15,26H,16-20H2,1-4H3,(H,31,36)