3,4-dimethoxy-N-[[3-(2-pyridin-4-ylethylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[3-(2-pyridin-4-ylethylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[3-[2-(4-pyridyl)ethylcarbamoyl]phenyl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[3-[oxo-(2-pyridin-4-ylethylamino)methyl]phenyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[3-(2-pyridin-4-ylethylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[3-[2-(4-pyridyl)ethylcarbamoyl]benzyl]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NCCC3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NCCC3=CC=NC=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-30-21-7-6-20(15-22(21)31-2)24(29)27-16-18-4-3-5-19(14-18)23(28)26-13-10-17-8-11-25-12-9-17/h3-9,11-12,14-15H,10,13,16H2,1-2H3,(H,26,28)(H,27,29)