2-phenoxy-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)benzamide

Systemtic Name: 2-phenoxy-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)benzamide Openeye Name: 2-phenoxy-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)benzamide CAS Name: 2-phenoxy-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)benzamide IUPAC Name: 2-phenoxy-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)benzamide Traditional Name: 2-phenoxy-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)NC=N2

Isomeric SMILES

C1CC2=C(CC1NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)NC=N2

InChI

InChI=1S/C20H19N3O2/c24-20(23-14-10-11-17-18(12-14)22-13-21-17)16-8-4-5-9-19(16)25-15-6-2-1-3-7-15/h1-9,13-14H,10-12H2,(H,21,22)(H,23,24)