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

Systemtic Name: 2-phenyl-N-[2-[1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: 2-phenyl-N-[2-[1-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: 2-phenyl-N-[2-[1-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: 2-phenyl-N-[2-[1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: 2-phenyl-N-[2-[1-[[1-(3-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=CN=CC=C5

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CC3=CC=CC=C3)CC4=CC=CN4C5=CN=CC=C5

InChI

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