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

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

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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)NC(C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(N1C2=C(N(N=C2C)C3=CC=CC=C3)N4CCC(CC4)C(=O)NC(C)C5=CC=CC=C5)C

InChI

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