N-(1H-benzimidazol-2-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-isopropoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-isopropoxy-benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O2/c1-11(2)22-13-9-7-12(8-10-13)16(21)20-17-18-14-5-3-4-6-15(14)19-17/h3-11H,1-2H3,(H2,18,19,20,21)