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

Systemtic Name: N-methyl-4-[[2-(2-pyrrolidin-1-ylethylamino)-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-(2-pyrrolidin-1-ylethylamino)-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-[2-(1-pyrrolidinyl)ethylamino]-1,3-benzoxazol-6-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-(2-pyrrolidin-1-ylethylamino)-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-(2-pyrrolidinoethylamino)-1,3-benzoxazol-6-yl]oxy]picolinamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NCCN4CCCC4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NCCN4CCCC4

InChI

InChI=1S/C20H23N5O3/c1-21-19(26)17-12-15(6-7-22-17)27-14-4-5-16-18(13-14)28-20(24-16)23-8-11-25-9-2-3-10-25/h4-7,12-13H,2-3,8-11H2,1H3,(H,21,26)(H,23,24)