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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(propan-2-yloxymethyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(isopropoxymethyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(propan-2-yloxymethyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(propan-2-yloxymethyl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(isopropoxymethyl)benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)OCC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2/c1-12(2)23-11-13-7-9-14(10-8-13)17(22)21-18-19-15-5-3-4-6-16(15)20-18/h3-10,12H,11H2,1-2H3,(H2,19,20,21,22)