N-[3-(1H-benzimidazol-2-yl)propyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H24N4O3/c1-15-19(16(2)30-27-15)14-29-18-8-5-7-17(13-18)23(28)24-12-6-11-22-25-20-9-3-4-10-21(20)26-22/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,24,28)(H,25,26)