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

Systemtic Name: 4-methyl-N-(phenylmethyl)-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]benzamide Openeye Name: N-benzyl-4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]benzamide CAS Name: 4-methyl-N-(phenylmethyl)-3-[(5-pyridin-4-yl-2-oxazolyl)amino]benzamide IUPAC Name: N-benzyl-4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]benzamide Traditional Name: N-benzyl-4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)NC3=NC=C(O3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)NC3=NC=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C23H20N4O2/c1-16-7-8-19(22(28)25-14-17-5-3-2-4-6-17)13-20(16)27-23-26-15-21(29-23)18-9-11-24-12-10-18/h2-13,15H,14H2,1H3,(H,25,28)(H,26,27)