N-(2-ethanoyl-4,5-dimethoxy-phenyl)-3-[4-(pyridin-4-ylcarbamoylamino)phenyl]propanamide

Systemtic Name: N-(2-ethanoyl-4,5-dimethoxy-phenyl)-3-[4-(pyridin-4-ylcarbamoylamino)phenyl]propanamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-(4-pyridylcarbamoylamino)phenyl]propanamide CAS Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[[oxo-(pyridin-4-ylamino)methyl]amino]phenyl]propanamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-(pyridin-4-ylcarbamoylamino)phenyl]propanamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-(4-pyridylcarbamoylamino)phenyl]propionamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)NC(=O)NC3=CC=NC=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)NC(=O)NC3=CC=NC=C3)OC)OC

InChI

InChI=1S/C25H26N4O5/c1-16(30)20-14-22(33-2)23(34-3)15-21(20)29-24(31)9-6-17-4-7-18(8-5-17)27-25(32)28-19-10-12-26-13-11-19/h4-5,7-8,10-15H,6,9H2,1-3H3,(H,29,31)(H2,26,27,28,32)