2-phenyl-N-[2-[1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-phenyl-N-[2-[1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: 2-phenyl-N-[2-[1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: 2-phenyl-N-[2-[1-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: 2-phenyl-N-[2-[1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: 2-phenyl-N-[2-[1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CC3=CC=CC=C3)CC4=CC=CN4C5=CC=CC=N5

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CC3=CC=CC=C3)CC4=CC=CN4C5=CC=CC=N5

InChI

InChI=1S/C26H28N6O/c33-26(19-21-7-2-1-3-8-21)29-25-11-15-28-32(25)22-12-17-30(18-13-22)20-23-9-6-16-31(23)24-10-4-5-14-27-24/h1-11,14-16,22H,12-13,17-20H2,(H,29,33)