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4-[[2-[[2-(dimethylamino)phenyl]methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide

4-[[2-[[2-(dimethylamino)phenyl]methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name:4-[[2-[[2-(dimethylamino)phenyl]methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide
Openeye Name:4-[[2-[[2-(dimethylamino)phenyl]methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide
CAS Name:4-[[2-[[2-(dimethylamino)phenyl]methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-2-pyridinecarboxamide
IUPAC Name:4-[[2-[[2-(dimethylamino)phenyl]methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methylpyridine-2-carboxamide
Traditional Name:4-[[2-[[2-(dimethylamino)benzyl]amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-picolinamide
Formula: C23H23N5O3
MolecularWeight: 417.46042
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NCC4=CC=CC=C4N(C)C


Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NCC4=CC=CC=C4N(C)C


InChI

InChI=1S/C23H23N5O3/c1-24-22(29)19-12-17(10-11-25-19)30-16-8-9-18-21(13-16)31-23(27-18)26-14-15-6-4-5-7-20(15)28(2)3/h4-13H,14H2,1-3H3,(H,24,29)(H,26,27)


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