N-(1-benzofuran-2-ylmethyl)-N-[(1R)-1-phenylethyl]pyridine-2-carboxamide

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-N-[(1R)-1-phenylethyl]pyridine-2-carboxamide Openeye Name: N-(benzofuran-2-ylmethyl)-N-[(1R)-1-phenylethyl]pyridine-2-carboxamide CAS Name: N-(2-benzofuranylmethyl)-N-[(1R)-1-phenylethyl]-2-pyridinecarboxamide IUPAC Name: N-(1-benzofuran-2-ylmethyl)-N-[(1R)-1-phenylethyl]pyridine-2-carboxamide Traditional Name: N-(benzofuran-2-ylmethyl)-N-[(1R)-1-phenylethyl]picolinamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC3=CC=CC=C3O2)C(=O)C4=CC=CC=N4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC3=CC=CC=C3O2)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H20N2O2/c1-17(18-9-3-2-4-10-18)25(23(26)21-12-7-8-14-24-21)16-20-15-19-11-5-6-13-22(19)27-20/h2-15,17H,16H2,1H3/t17-/m1/s1