2-azanyl-N-[[6-(cyclopropylmethoxy)-1-benzofuran-2-yl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[[6-(cyclopropylmethoxy)-1-benzofuran-2-yl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide Openeye Name: 2-amino-N-[[6-(cyclopropylmethoxy)benzofuran-2-yl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide CAS Name: 2-amino-N-[[6-(cyclopropylmethoxy)-2-benzofuranyl]methyl]-6-(methoxymethyl)-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[[6-(cyclopropylmethoxy)-1-benzofuran-2-yl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide Traditional Name: 2-amino-N-[[6-(cyclopropylmethoxy)benzofuran-2-yl]methyl]-6-(methoxymethyl)nicotinamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC(=C(C=C1)C(=O)NCC2=CC3=C(O2)C=C(C=C3)OCC4CC4)N

Isomeric SMILES

COCC1=NC(=C(C=C1)C(=O)NCC2=CC3=C(O2)C=C(C=C3)OCC4CC4)N

InChI

InChI=1S/C21H23N3O4/c1-26-12-15-5-7-18(20(22)24-15)21(25)23-10-17-8-14-4-6-16(9-19(14)28-17)27-11-13-2-3-13/h4-9,13H,2-3,10-12H2,1H3,(H2,22,24)(H,23,25)