2-azanyl-N-[[3-(methoxymethoxy)-4-phenylmethoxy-phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[[3-(methoxymethoxy)-4-phenylmethoxy-phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[[4-benzyloxy-3-(methoxymethoxy)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[[3-(methoxymethoxy)-4-phenylmethoxyphenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[[3-(methoxymethoxy)-4-phenylmethoxyphenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[4-benzoxy-3-(methoxymethoxy)benzyl]nicotinamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)CNC(=O)C2=C(N=CC=C2)N)OCC3=CC=CC=C3

Isomeric SMILES

COCOC1=C(C=CC(=C1)CNC(=O)C2=C(N=CC=C2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-27-15-29-20-12-17(13-25-22(26)18-8-5-11-24-21(18)23)9-10-19(20)28-14-16-6-3-2-4-7-16/h2-12H,13-15H2,1H3,(H2,23,24)(H,25,26)