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N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonyl-piperidine-4-carboxamide

N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonyl-piperidine-4-carboxamide
Openeye Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)piperidine-4-carboxamide
CAS Name:N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-[[3-methyl-1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-methyl-1-phenyl-5-pyrrol-1-ylpyrazole-4-carbonyl)piperidine-4-carboxamide
Traditional Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)isonipecotamide
Formula: C28H36N6O2
MolecularWeight: 488.62444
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2CCN(CC2)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)N5C=CC=C5


Isomeric SMILES

CCN1CCCC1CNC(=O)C2CCN(CC2)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)N5C=CC=C5


InChI

InChI=1S/C28H36N6O2/c1-3-31-17-9-12-24(31)20-29-26(35)22-13-18-33(19-14-22)28(36)25-21(2)30-34(23-10-5-4-6-11-23)27(25)32-15-7-8-16-32/h4-8,10-11,15-16,22,24H,3,9,12-14,17-20H2,1-2H3,(H,29,35)


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