1-[1-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[1-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[1-(1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)piperidine-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[oxo-[1-[oxo-[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]methyl]-4-piperidinyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(1-phenyl-5-pyrrol-1-ylpyrazole-4-carbonyl)piperidine-4-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[1-(1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)isonipecotoyl]isonipecotamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C26H30N6O3/c27-23(33)19-8-14-30(15-9-19)25(34)20-10-16-31(17-11-20)26(35)22-18-28-32(21-6-2-1-3-7-21)24(22)29-12-4-5-13-29/h1-7,12-13,18-20H,8-11,14-17H2,(H2,27,33)