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

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

Systemtic Name:1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-(2-phenylpropyl)piperidine-4-carboxamide
Openeye Name:1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-(2-phenylpropyl)piperidine-4-carboxamide
CAS Name:1-[4-(2,5-dimethyl-1-pyrrolyl)-5-methyl-2-phenyl-3-pyrazolyl]-N-(2-phenylpropyl)-4-piperidinecarboxamide
IUPAC Name:1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenylpyrazol-3-yl]-N-(2-phenylpropyl)piperidine-4-carboxamide
Traditional Name:1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-(2-phenylpropyl)isonipecotamide
Formula: C31H37N5O
MolecularWeight: 495.65838
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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)NCC(C)C5=CC=CC=C5)C


Isomeric SMILES

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


InChI

InChI=1S/C31H37N5O/c1-22(26-11-7-5-8-12-26)21-32-30(37)27-17-19-34(20-18-27)31-29(35-23(2)15-16-24(35)3)25(4)33-36(31)28-13-9-6-10-14-28/h5-16,22,27H,17-21H2,1-4H3,(H,32,37)


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