N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-16(21-15-18-6-2-3-7-20(18)26-21)23-22(25)14-17-8-10-19(11-9-17)24-12-4-5-13-24/h2-13,15-16H,14H2,1H3,(H,23,25)