N-[1-(1-benzofuran-2-yl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2)N4C=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-15-9-10-18(13-19(15)24-11-5-6-12-24)22(25)23-16(2)21-14-17-7-3-4-8-20(17)26-21/h3-14,16H,1-2H3,(H,23,25)