N-[4-[(3-phenyl-2,7-naphthyridin-1-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-phenyl-2,7-naphthyridin-1-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(3-phenyl-2,7-naphthyridin-1-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(3-phenyl-2,7-naphthyridin-1-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(3-phenyl-2,7-naphthyridin-1-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(3-phenyl-2,7-naphthyridin-1-yl)methyl]phenyl]acetamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=C3C=NC=CC3=CC(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=C3C=NC=CC3=CC(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-16(27)25-20-9-7-17(8-10-20)13-23-21-15-24-12-11-19(21)14-22(26-23)18-5-3-2-4-6-18/h2-12,14-15H,13H2,1H3,(H,25,27)