N-cyclopentyl-2-[3-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethoxy]phenyl]pyrazol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethoxy]phenyl]pyrazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethoxy]phenyl]pyrazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethoxy]phenyl]-1-pyrazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethoxy]phenyl]pyrazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethoxy]phenyl]pyrazol-1-yl]acetamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=CC(=N2)C3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=CC(=N2)C3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O

InChI

InChI=1S/C25H31N5O3/c31-24(20-4-3-12-26-16-20)17-27-13-15-33-22-9-7-19(8-10-22)23-11-14-30(29-23)18-25(32)28-21-5-1-2-6-21/h3-4,7-12,14,16,21,24,27,31H,1-2,5-6,13,15,17-18H2,(H,28,32)