N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[[5-(4-methoxyphenyl)-3-isoxazolyl]methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]-4-pyrrol-1-yl-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-27-20-10-6-16(7-11-20)21-14-18(24-28-21)15-23-22(26)17-4-8-19(9-5-17)25-12-2-3-13-25/h2-14H,15H2,1H3,(H,23,26)