N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-[4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]benzamide Formula: C27H28N6O MolecularWeight: 452.55082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5

InChI

InChI=1S/C27H28N6O/c1-2-33-15-5-6-22(33)17-30-27(34)20-10-8-19(9-11-20)25-16-21(12-14-29-25)23-18-31-32-26(23)24-7-3-4-13-28-24/h3-4,7-14,16,18,22H,2,5-6,15,17H2,1H3,(H,30,34)(H,31,32)