2-azanyl-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide Openeye Name: 2-amino-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide CAS Name: 2-amino-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-6-(methoxymethyl)-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide Traditional Name: 2-amino-N-[4-(3-chlorobenzyl)oxybenzyl]-6-(methoxymethyl)nicotinamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC(=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)N

Isomeric SMILES

COCC1=NC(=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C22H22ClN3O3/c1-28-14-18-7-10-20(21(24)26-18)22(27)25-12-15-5-8-19(9-6-15)29-13-16-3-2-4-17(23)11-16/h2-11H,12-14H2,1H3,(H2,24,26)(H,25,27)