N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-15(2)22-24-19-14-17(7-10-20(19)27-22)23-21(26)13-16-5-8-18(9-6-16)25-11-3-4-12-25/h3-12,14-15H,13H2,1-2H3,(H,23,26)