N-methyl-4-[[2-[[2-(2-pyrrolidin-1-ylethyl)phenyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[[2-[[2-(2-pyrrolidin-1-ylethyl)phenyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-[2-(2-pyrrolidin-1-ylethyl)anilino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-[2-[2-(1-pyrrolidinyl)ethyl]anilino]-1,3-benzoxazol-6-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-[2-(2-pyrrolidin-1-ylethyl)anilino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-[2-(2-pyrrolidinoethyl)anilino]-1,3-benzoxazol-6-yl]oxy]picolinamide Formula: C26H27N5O3 MolecularWeight: 457.52428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4=CC=CC=C4CCN5CCCC5

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4=CC=CC=C4CCN5CCCC5

InChI

InChI=1S/C26H27N5O3/c1-27-25(32)23-16-20(10-12-28-23)33-19-8-9-22-24(17-19)34-26(30-22)29-21-7-3-2-6-18(21)11-15-31-13-4-5-14-31/h2-3,6-10,12,16-17H,4-5,11,13-15H2,1H3,(H,27,32)(H,29,30)