N-[3-methyl-1-oxidanylidene-1-[(3-pyrazin-2-yloxyphenyl)amino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(3-pyrazin-2-yloxyphenyl)amino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(3-pyrazin-2-yloxyphenyl)carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[3-(2-pyrazinyloxy)anilino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-(3-pyrazin-2-yloxyanilino)pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(3-pyrazin-2-yloxyphenyl)carbamoyl]butyl]benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=CC=C1)OC2=NC=CN=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC(=CC=C1)OC2=NC=CN=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3/c1-3-16(2)21(27-22(28)17-8-5-4-6-9-17)23(29)26-18-10-7-11-19(14-18)30-20-15-24-12-13-25-20/h4-16,21H,3H2,1-2H3,(H,26,29)(H,27,28)