4-(5-cyclopentyl-1H-pyrazol-4-yl)-N-(3-morpholin-4-ylpropyl)pyridin-2-amine

Systemtic Name: 4-(5-cyclopentyl-1H-pyrazol-4-yl)-N-(3-morpholin-4-ylpropyl)pyridin-2-amine Openeye Name: 4-(5-cyclopentyl-1H-pyrazol-4-yl)-N-(3-morpholinopropyl)pyridin-2-amine CAS Name: 4-(5-cyclopentyl-1H-pyrazol-4-yl)-N-[3-(4-morpholinyl)propyl]-2-pyridinamine IUPAC Name: 4-(5-cyclopentyl-1H-pyrazol-4-yl)-N-(3-morpholin-4-ylpropyl)pyridin-2-amine Traditional Name: [4-(5-cyclopentyl-1H-pyrazol-4-yl)-2-pyridyl]-(3-morpholinopropyl)amine Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C=NN2)C3=CC(=NC=C3)NCCCN4CCOCC4

Isomeric SMILES

C1CCC(C1)C2=C(C=NN2)C3=CC(=NC=C3)NCCCN4CCOCC4

InChI

InChI=1S/C20H29N5O/c1-2-5-16(4-1)20-18(15-23-24-20)17-6-8-22-19(14-17)21-7-3-9-25-10-12-26-13-11-25/h6,8,14-16H,1-5,7,9-13H2,(H,21,22)(H,23,24)