N-[3-(1H-benzimidazol-2-yl)propyl]-3-phenoxy-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-phenoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-phenoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-phenoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-phenoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-phenoxy-benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O2/c27-23(17-8-6-11-19(16-17)28-18-9-2-1-3-10-18)24-15-7-14-22-25-20-12-4-5-13-21(20)26-22/h1-6,8-13,16H,7,14-15H2,(H,24,27)(H,25,26)