1-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonyl-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonyl-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)-N-(3-pyridylmethyl)piperidine-3-carboxamide CAS Name: 1-[oxo-[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]methyl]-N-(3-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(1-phenyl-5-pyrrol-1-ylpyrazole-4-carbonyl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)-N-(3-pyridylmethyl)nipecotamide Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C26H26N6O2/c33-24(28-17-20-8-6-12-27-16-20)21-9-7-15-31(19-21)26(34)23-18-29-32(22-10-2-1-3-11-22)25(23)30-13-4-5-14-30/h1-6,8,10-14,16,18,21H,7,9,15,17,19H2,(H,28,33)