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

Systemtic Name: 2-azanyl-N-[(3-oxidanyl-4-phenylmethoxy-phenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[(4-benzyloxy-3-hydroxy-phenyl)methyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[(3-hydroxy-4-phenylmethoxyphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[(3-hydroxy-4-phenylmethoxyphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-(4-benzoxy-3-hydroxy-benzyl)nicotinamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC(=O)C3=C(N=CC=C3)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC(=O)C3=C(N=CC=C3)N)O

InChI

InChI=1S/C20H19N3O3/c21-19-16(7-4-10-22-19)20(25)23-12-15-8-9-18(17(24)11-15)26-13-14-5-2-1-3-6-14/h1-11,24H,12-13H2,(H2,21,22)(H,23,25)