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N-[(3-propyl-1,2-oxazol-5-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide

N-[(3-propyl-1,2-oxazol-5-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name:N-[(3-propyl-1,2-oxazol-5-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide
Openeye Name:N-[(3-propylisoxazol-5-yl)methoxy]-2-(4-pyridylmethylamino)benzamide
CAS Name:N-[(3-propyl-5-isoxazolyl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide
IUPAC Name:N-[(3-propyl-1,2-oxazol-5-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide
Traditional Name:N-[(3-propylisoxazol-5-yl)methoxy]-2-(4-pyridylmethylamino)benzamide
Formula: C20H22N4O3
MolecularWeight: 366.41368
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=C1)CONC(=O)C2=CC=CC=C2NCC3=CC=NC=C3


Isomeric SMILES

CCCC1=NOC(=C1)CONC(=O)C2=CC=CC=C2NCC3=CC=NC=C3


InChI

InChI=1S/C20H22N4O3/c1-2-5-16-12-17(27-23-16)14-26-24-20(25)18-6-3-4-7-19(18)22-13-15-8-10-21-11-9-15/h3-4,6-12,22H,2,5,13-14H2,1H3,(H,24,25)


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