3-(3-propoxy-1-benzofuran-2-yl)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 3-(3-propoxy-1-benzofuran-2-yl)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide Openeye Name: 3-(3-propoxybenzofuran-2-yl)-N-(3-pyridylmethyl)pyridine-2-carboxamide CAS Name: 3-(3-propoxy-2-benzofuranyl)-N-(3-pyridinylmethyl)-2-pyridinecarboxamide IUPAC Name: 3-(3-propoxy-1-benzofuran-2-yl)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide Traditional Name: 3-(3-propoxybenzofuran-2-yl)-N-(3-pyridylmethyl)picolinamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(OC2=CC=CC=C21)C3=C(N=CC=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CCCOC1=C(OC2=CC=CC=C21)C3=C(N=CC=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-2-13-28-21-17-8-3-4-10-19(17)29-22(21)18-9-6-12-25-20(18)23(27)26-15-16-7-5-11-24-14-16/h3-12,14H,2,13,15H2,1H3,(H,26,27)