N-cyclopentyl-4-[2-(4-methoxyphenyl)-7-pyrrolidin-1-yl-pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine

Systemtic Name: N-cyclopentyl-4-[2-(4-methoxyphenyl)-7-pyrrolidin-1-yl-pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine Openeye Name: N-cyclopentyl-4-[2-(4-methoxyphenyl)-7-pyrrolidin-1-yl-pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine CAS Name: N-cyclopentyl-4-[2-(4-methoxyphenyl)-7-(1-pyrrolidinyl)-3-pyrazolo[1,5-a]pyridinyl]-2-pyridinamine IUPAC Name: N-cyclopentyl-4-[2-(4-methoxyphenyl)-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine Traditional Name: cyclopentyl-[4-[2-(4-methoxyphenyl)-7-pyrrolidino-pyrazolo[1,5-a]pyridin-3-yl]-2-pyridyl]amine Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=C2C4=CC(=NC=C4)NC5CCCC5)C=CC=C3N6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=C2C4=CC(=NC=C4)NC5CCCC5)C=CC=C3N6CCCC6

InChI

InChI=1S/C28H31N5O/c1-34-23-13-11-20(12-14-23)28-27(21-15-16-29-25(19-21)30-22-7-2-3-8-22)24-9-6-10-26(33(24)31-28)32-17-4-5-18-32/h6,9-16,19,22H,2-5,7-8,17-18H2,1H3,(H,29,30)