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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O3/c1-13-18(15(3)29-26-13)12-28-17-8-6-7-16(11-17)22(27)23-14(2)21-24-19-9-4-5-10-20(19)25-21/h4-11,14H,12H2,1-3H3,(H,23,27)(H,24,25)