N-[1-(1-benzofuran-2-ylmethyl)pyrrolidin-3-yl]-N-methyl-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-ylmethyl)pyrrolidin-3-yl]-N-methyl-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[1-(benzofuran-2-ylmethyl)pyrrolidin-3-yl]-N-methyl-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[1-(2-benzofuranylmethyl)-3-pyrrolidinyl]-N-methyl-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-ylmethyl)pyrrolidin-3-yl]-N-methyl-2-phenoxypyridine-3-carboxamide Traditional Name: N-[1-(benzofuran-2-ylmethyl)pyrrolidin-3-yl]-N-methyl-2-phenoxy-nicotinamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)CC2=CC3=CC=CC=C3O2)C(=O)C4=C(N=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN(C1CCN(C1)CC2=CC3=CC=CC=C3O2)C(=O)C4=C(N=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3/c1-28(26(30)23-11-7-14-27-25(23)32-21-9-3-2-4-10-21)20-13-15-29(17-20)18-22-16-19-8-5-6-12-24(19)31-22/h2-12,14,16,20H,13,15,17-18H2,1H3