6-[5-[(phenethylamino)methyl]naphthalen-1-yl]oxypyridine-3-carboxamide

Systemtic Name: 6-[5-[(phenethylamino)methyl]naphthalen-1-yl]oxypyridine-3-carboxamide Openeye Name: 6-[[5-[(phenethylamino)methyl]-1-naphthyl]oxy]pyridine-3-carboxamide CAS Name: 6-[[5-[(phenethylamino)methyl]-1-naphthalenyl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[5-[(phenethylamino)methyl]naphthalen-1-yl]oxypyridine-3-carboxamide Traditional Name: 6-[5-[(phenethylamino)methyl]-1-naphthoxy]nicotinamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CC=CC3=C2C=CC=C3OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CC=CC3=C2C=CC=C3OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C25H23N3O2/c26-25(29)20-12-13-24(28-17-20)30-23-11-5-9-21-19(8-4-10-22(21)23)16-27-15-14-18-6-2-1-3-7-18/h1-13,17,27H,14-16H2,(H2,26,29)