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N-(phenylmethyl)-3-[(5-pyridin-4-yl-1,2-oxazol-3-yl)methylamino]benzamide

N-(phenylmethyl)-3-[(5-pyridin-4-yl-1,2-oxazol-3-yl)methylamino]benzamide

Systemtic Name:N-(phenylmethyl)-3-[(5-pyridin-4-yl-1,2-oxazol-3-yl)methylamino]benzamide
Openeye Name:N-benzyl-3-[[5-(4-pyridyl)isoxazol-3-yl]methylamino]benzamide
CAS Name:N-(phenylmethyl)-3-[(5-pyridin-4-yl-3-isoxazolyl)methylamino]benzamide
IUPAC Name:N-benzyl-3-[(5-pyridin-4-yl-1,2-oxazol-3-yl)methylamino]benzamide
Traditional Name:N-benzyl-3-[[5-(4-pyridyl)isoxazol-3-yl]methylamino]benzamide
Formula: C23H20N4O2
MolecularWeight: 384.4305
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NCC3=NOC(=C3)C4=CC=NC=C4


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NCC3=NOC(=C3)C4=CC=NC=C4


InChI

InChI=1S/C23H20N4O2/c28-23(26-15-17-5-2-1-3-6-17)19-7-4-8-20(13-19)25-16-21-14-22(29-27-21)18-9-11-24-12-10-18/h1-14,25H,15-16H2,(H,26,28)


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