4-[[2-[(4-propan-2-ylphenyl)amino]-1,3-benzoxazol-5-yl]oxy]-N-pyrrolidin-3-yl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(4-propan-2-ylphenyl)amino]-1,3-benzoxazol-5-yl]oxy]-N-pyrrolidin-3-yl-pyridine-2-carboxamide Openeye Name: 4-[[2-(4-isopropylanilino)-1,3-benzoxazol-5-yl]oxy]-N-pyrrolidin-3-yl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-propan-2-ylanilino)-1,3-benzoxazol-5-yl]oxy]-N-(3-pyrrolidinyl)-2-pyridinecarboxamide IUPAC Name: 4-[[2-(4-propan-2-ylanilino)-1,3-benzoxazol-5-yl]oxy]-N-pyrrolidin-3-ylpyridine-2-carboxamide Traditional Name: 4-[(2-cumidino-1,3-benzoxazol-5-yl)oxy]-N-pyrrolidin-3-yl-picolinamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NC3=C(O2)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC5CCNC5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NC3=C(O2)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC5CCNC5

InChI

InChI=1S/C26H27N5O3/c1-16(2)17-3-5-18(6-4-17)30-26-31-22-13-20(7-8-24(22)34-26)33-21-10-12-28-23(14-21)25(32)29-19-9-11-27-15-19/h3-8,10,12-14,16,19,27H,9,11,15H2,1-2H3,(H,29,32)(H,30,31)